data_15958_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15958
   _Entry.PDB_ID           2K8Q
   _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     5  .     1     1     1     A     2     2   ILE     H      H     2      8.486      8.977     -0.491  1
        1     6  .     1     1     1     A     2     2   ILE    HA      H     2      4.471      4.887     -0.416  1
        1    16  .     1     1     1     A     2     2   ILE    CA      C     2     60.290     60.380     -0.090  1
        1    17  .     1     1     1     A     2     2   ILE    CB      C     2     40.065     40.255     -0.190  1
        1    21  .     1     1     1     A     2     2   ILE     N      N     2    120.600    124.735     -4.135  1
        1    22  .     1     1     1     A     3     3   THR     H      H     3      9.044      8.426      0.618  1
        1    23  .     1     1     1     A     3     3   THR    HA      H     3      5.119      4.735      0.384  1
        1    28  .     1     1     1     A     3     3   THR    CA      C     3     60.500     59.714      0.786  1
        1    29  .     1     1     1     A     3     3   THR    CB      C     3     69.135     70.901     -1.766  1
        1    31  .     1     1     1     A     3     3   THR     N      N     3    125.900    120.163      5.737  1
        1    32  .     1     1     1     A     4     4   PRO    HA      H     4      4.821      4.458      0.363  1
        1    37  .     1     1     1     A     4     4   PRO    CB      C     4     31.377     32.154     -0.777  1
        1    39  .     1     1     1     A     5     5   ARG     H      H     5      8.806      7.835      0.971  1
        1    40  .     1     1     1     A     5     5   ARG    HA      H     5      4.394      5.011     -0.617  1
        1    47  .     1     1     1     A     5     5   ARG    CA      C     5     56.857     55.042      1.815  1
        1    48  .     1     1     1     A     5     5   ARG    CB      C     5     31.124     34.689     -3.565  1
        1    51  .     1     1     1     A     5     5   ARG     N      N     5    120.700    118.008      2.692  1
        1    52  .     1     1     1     A     6     6   PHE     H      H     6      7.903      8.602     -0.699  1
        1    53  .     1     1     1     A     6     6   PHE    HA      H     6      5.961      5.139      0.822  1
        1    61  .     1     1     1     A     6     6   PHE    CA      C     6     55.777     56.827     -1.050  1
        1    62  .     1     1     1     A     6     6   PHE    CB      C     6     41.793     41.625      0.168  1
        1    63  .     1     1     1     A     6     6   PHE     N      N     6    118.800    118.933     -0.133  1
        1    64  .     1     1     1     A     7     7   SER     H      H     7      9.323      8.785      0.538  1
        1    65  .     1     1     1     A     7     7   SER    HA      H     7      4.684      5.194     -0.510  1
        1    68  .     1     1     1     A     7     7   SER    CB      C     7     65.745     65.811     -0.066  1
        1    69  .     1     1     1     A     7     7   SER     N      N     7    115.400    117.103     -1.703  1
        1    70  .     1     1     1     A     8     8   ILE     H      H     8      9.049      8.957      0.092  1
        1    71  .     1     1     1     A     8     8   ILE    HA      H     8      5.539      4.890      0.649  1
        1    81  .     1     1     1     A     8     8   ILE    CA      C     8     59.925     59.807      0.118  1
        1    82  .     1     1     1     A     8     8   ILE    CB      C     8     40.855     39.989      0.866  1
        1    86  .     1     1     1     A     8     8   ILE     N      N     8    122.100    125.272     -3.172  1
        1    87  .     1     1     1     A     9     9   THR     H      H     9      8.978      8.976      0.002  1
        1    88  .     1     1     1     A     9     9   THR    HA      H     9      4.688      5.049     -0.361  1
        1    93  .     1     1     1     A     9     9   THR    CB      C     9     71.905     71.797      0.108  1
        1    95  .     1     1     1     A     9     9   THR     N      N     9    118.200    122.384     -4.184  1
        1    96  .     1     1     1     A    10    10   GLN     H      H    10      8.835      8.825      0.010  1
        1    97  .     1     1     1     A    10    10   GLN    HA      H    10      5.643      5.005      0.638  1
        1   104  .     1     1     1     A    10    10   GLN    CA      C    10     53.725     54.385     -0.660  1
        1   105  .     1     1     1     A    10    10   GLN    CB      C    10     33.827     31.623      2.204  1
        1   107  .     1     1     1     A    10    10   GLN     N      N    10    114.448    122.203     -7.755  1
        1   109  .     1     1     1     A    11    11   ASP     H      H    11      9.034      8.560      0.474  1
        1   112  .     1     1     1     A    11    11   ASP    CB      C    11     41.390     44.396     -3.006  1
        1   113  .     1     1     1     A    11    11   ASP     N      N    11    123.224    120.968      2.256  1
        1   114  .     1     1     1     A    12    12   GLU     H      H    12      8.922      8.873      0.049  1
        1   115  .     1     1     1     A    12    12   GLU    HA      H    12      4.100      4.356     -0.256  1
        1   120  .     1     1     1     A    12    12   GLU    CA      C    12     59.847     56.704      3.143  1
        1   121  .     1     1     1     A    12    12   GLU    CB      C    12     28.625     29.056     -0.431  1
        1   123  .     1     1     1     A    12    12   GLU     N      N    12    115.401    119.510     -4.109  1
        1   124  .     1     1     1     A    13    13   GLU     H      H    13      8.432      8.210      0.222  1
        1   125  .     1     1     1     A    13    13   GLU    HA      H    13      4.264      4.641     -0.377  1
        1   130  .     1     1     1     A    13    13   GLU    CA      C    13     56.035     56.736     -0.701  1
        1   131  .     1     1     1     A    13    13   GLU    CB      C    13     34.710     32.022      2.688  1
        1   133  .     1     1     1     A    13    13   GLU     N      N    13    117.000    116.859      0.141  1
        1   134  .     1     1     1     A    14    14   PHE     H      H    14      8.837      7.811      1.026  1
        1   135  .     1     1     1     A    14    14   PHE    HA      H    14      4.887      5.160     -0.273  1
        1   142  .     1     1     1     A    14    14   PHE    CA      C    14     57.660     56.319      1.341  1
        1   143  .     1     1     1     A    14    14   PHE    CB      C    14     42.670     40.745      1.925  1
        1   144  .     1     1     1     A    14    14   PHE     N      N    14    118.500    115.959      2.541  1
        1   145  .     1     1     1     A    15    15   ILE     H      H    15      8.514      8.987     -0.473  1
        1   146  .     1     1     1     A    15    15   ILE    HA      H    15      4.321      4.748     -0.427  1
        1   156  .     1     1     1     A    15    15   ILE    CA      C    15     57.835     60.115     -2.280  1
        1   157  .     1     1     1     A    15    15   ILE    CB      C    15     38.587     39.854     -1.267  1
        1   161  .     1     1     1     A    15    15   ILE     N      N    15    115.400    119.603     -4.203  1
        1   162  .     1     1     1     A    16    16   PHE     H      H    16      8.532      8.955     -0.423  1
        1   163  .     1     1     1     A    16    16   PHE    HA      H    16      5.098      5.409     -0.311  1
        1   171  .     1     1     1     A    16    16   PHE    CA      C    16     55.857     55.368      0.489  1
        1   172  .     1     1     1     A    16    16   PHE    CB      C    16     38.687     41.412     -2.725  1
        1   173  .     1     1     1     A    16    16   PHE     N      N    16    121.924    127.990     -6.066  1
        1   174  .     1     1     1     A    17    17   LEU     H      H    17      9.466      8.901      0.565  1
        1   175  .     1     1     1     A    17    17   LEU    HA      H    17      5.096      4.742      0.354  1
        1   185  .     1     1     1     A    17    17   LEU    CA      C    17     53.687     53.865     -0.178  1
        1   186  .     1     1     1     A    17    17   LEU    CB      C    17     44.847     43.934      0.913  1
        1   190  .     1     1     1     A    17    17   LEU     N      N    17    127.124    129.311     -2.187  1
        1   191  .     1     1     1     A    18    18   LYS     H      H    18      9.100      9.042      0.058  1
        1   192  .     1     1     1     A    18    18   LYS    HA      H    18      4.848      4.963     -0.115  1
        1   201  .     1     1     1     A    18    18   LYS    CB      C    18     33.755     34.758     -1.003  1
        1   205  .     1     1     1     A    18    18   LYS     N      N    18    128.826    123.425      5.401  1
        1   206  .     1     1     1     A    19    19   ILE     H      H    19      8.465      8.970     -0.505  1
        1   207  .     1     1     1     A    19    19   ILE    HA      H    19      4.241      4.736     -0.495  1
        1   217  .     1     1     1     A    19    19   ILE    CA      C    19     59.825     59.949     -0.124  1
        1   218  .     1     1     1     A    19    19   ILE    CB      C    19     39.705     40.610     -0.905  1
        1   222  .     1     1     1     A    19    19   ILE     N      N    19    123.007    123.858     -0.851  1
        1   223  .     1     1     1     A    20    20   PHE     H      H    20      8.615      8.808     -0.193  1
        1   224  .     1     1     1     A    20    20   PHE    HA      H    20      4.415      5.157     -0.742  1
        1   231  .     1     1     1     A    20    20   PHE    CA      C    20     59.707     57.303      2.404  1
        1   232  .     1     1     1     A    20    20   PHE    CB      C    20     37.923     40.572     -2.649  1
        1   233  .     1     1     1     A    20    20   PHE     N      N    20    128.400    126.749      1.651  1
        1   234  .     1     1     1     A    21    21   ILE     H      H    21      7.879      8.889     -1.010  1
        1   235  .     1     1     1     A    21    21   ILE    HA      H    21      4.262      4.974     -0.712  1
        1   245  .     1     1     1     A    21    21   ILE    CA      C    21     58.997     59.764     -0.767  1
        1   246  .     1     1     1     A    21    21   ILE    CB      C    21     40.455     42.123     -1.668  1
        1   250  .     1     1     1     A    21    21   ILE     N      N    21    121.193    119.312      1.881  1
        1   251  .     1     1     1     A    22    22   SER     H      H    22      8.091      8.929     -0.838  1
        1   252  .     1     1     1     A    22    22   SER    HA      H    22      4.503      4.648     -0.145  1
        1   255  .     1     1     1     A    22    22   SER    CA      C    22     58.307     58.354     -0.047  1
        1   256  .     1     1     1     A    22    22   SER    CB      C    22     63.827     64.408     -0.581  1
        1   257  .     1     1     1     A    22    22   SER     N      N    22    118.148    120.087     -1.939  1
        1   258  .     1     1     1     A    23    23   ASN     H      H    23      9.284      8.569      0.715  1
        1   259  .     1     1     1     A    23    23   ASN    HA      H    23      4.515      4.985     -0.470  1
        1   264  .     1     1     1     A    23    23   ASN    CA      C    23     55.470     52.480      2.990  1
        1   265  .     1     1     1     A    23    23   ASN    CB      C    23     37.755     37.751      0.004  1
        1   266  .     1     1     1     A    23    23   ASN     N      N    23    120.700    118.254      2.446  1
        1   268  .     1     1     1     A    24    24   ILE     H      H    24      7.707      7.346      0.361  1
        1   269  .     1     1     1     A    24    24   ILE    HA      H    24      4.298      4.387     -0.089  1
        1   279  .     1     1     1     A    24    24   ILE    CA      C    24     60.450     59.975      0.475  1
        1   280  .     1     1     1     A    24    24   ILE    CB      C    24     39.510     39.490      0.020  1
        1   284  .     1     1     1     A    24    24   ILE     N      N    24    115.900    116.622     -0.722  1
        1   285  .     1     1     1     A    25    25   ARG     H      H    25      8.375      8.495     -0.120  1
        1   286  .     1     1     1     A    25    25   ARG    HA      H    25      4.325      4.211      0.114  1
        1   293  .     1     1     1     A    25    25   ARG    CA      C    25     54.735     56.066     -1.331  1
        1   294  .     1     1     1     A    25    25   ARG    CB      C    25     28.837     30.500     -1.663  1
        1   297  .     1     1     1     A    25    25   ARG     N      N    25    124.900    122.359      2.541  1
        1   298  .     1     1     1     A    26    26   PHE     H      H    26      8.247      8.890     -0.643  1
        1   299  .     1     1     1     A    26    26   PHE    HA      H    26      3.877      5.163     -1.286  1
        1   307  .     1     1     1     A    26    26   PHE    CA      C    26     59.595     55.259      4.336  1
        1   308  .     1     1     1     A    26    26   PHE    CB      C    26     38.697     40.286     -1.589  1
        1   309  .     1     1     1     A    26    26   PHE     N      N    26    123.800    126.369     -2.569  1
        1   310  .     1     1     1     A    27    27   SER     H      H    27      6.509      8.458     -1.949  1
        1   311  .     1     1     1     A    27    27   SER    HA      H    27      3.996      4.402     -0.406  1
        1   314  .     1     1     1     A    27    27   SER    CA      C    27     56.650     58.561     -1.911  1
        1   315  .     1     1     1     A    27    27   SER    CB      C    27     63.910     63.934     -0.024  1
        1   316  .     1     1     1     A    27    27   SER     N      N    27    120.000    123.178     -3.178  1
        1   317  .     1     1     1     A    28    28   ALA     H      H    28      8.251      8.308     -0.057  1
        1   318  .     1     1     1     A    28    28   ALA    HA      H    28      3.889      4.496     -0.607  1
        1   322  .     1     1     1     A    28    28   ALA    CA      C    28     53.277     50.855      2.422  1
        1   323  .     1     1     1     A    28    28   ALA    CB      C    28     18.215     19.246     -1.031  1
        1   324  .     1     1     1     A    28    28   ALA     N      N    28    126.100    124.174      1.926  1
        1   325  .     1     1     1     A    29    29   VAL     H      H    29      7.572      7.906     -0.334  1
        1   326  .     1     1     1     A    29    29   VAL    HA      H    29      3.840      4.272     -0.432  1
        1   334  .     1     1     1     A    29    29   VAL    CA      C    29     63.557     63.683     -0.126  1
        1   335  .     1     1     1     A    29    29   VAL    CB      C    29     31.137     33.692     -2.555  1
        1   338  .     1     1     1     A    29    29   VAL     N      N    29    117.100    117.047      0.053  1
        1   339  .     1     1     1     A    30    30   GLY     H      H    30      8.081      7.710      0.371  1
        1   340  .     1     1     1     A    30    30   GLY   HA2      H    30      3.856      3.797      0.059  1
        1   341  .     1     1     1     A    30    30   GLY   HA3      H    30      3.668      3.821     -0.153  1
        1   342  .     1     1     1     A    30    30   GLY    CA      C    30     44.335     45.192     -0.857  1
        1   343  .     1     1     1     A    30    30   GLY     N      N    30    110.848    108.370      2.478  1
        1   344  .     1     1     1     A    31    31   LEU     H      H    31      7.145      7.169     -0.024  1
        1   345  .     1     1     1     A    31    31   LEU    HA      H    31      4.357      3.926      0.431  1
        1   355  .     1     1     1     A    31    31   LEU    CA      C    31     55.113     55.563     -0.450  1
        1   356  .     1     1     1     A    31    31   LEU    CB      C    31     42.667     41.831      0.836  1
        1   360  .     1     1     1     A    31    31   LEU     N      N    31    122.500    121.474      1.026  1
        1   361  .     1     1     1     A    32    32   GLU     H      H    32      8.712      8.460      0.252  1
        1   362  .     1     1     1     A    32    32   GLU    HA      H    32      4.020      4.653     -0.633  1
        1   367  .     1     1     1     A    32    32   GLU    CA      C    32     54.742     55.966     -1.224  1
        1   368  .     1     1     1     A    32    32   GLU    CB      C    32     32.375     30.528      1.847  1
        1   370  .     1     1     1     A    32    32   GLU     N      N    32    128.103    124.416      3.687  1
        1   371  .     1     1     1     A    33    33   ILE     H      H    33      8.384      8.861     -0.477  1
        1   372  .     1     1     1     A    33    33   ILE    HA      H    33      4.949      4.533      0.416  1
        1   382  .     1     1     1     A    33    33   ILE    CA      C    33     59.576     61.415     -1.839  1
        1   383  .     1     1     1     A    33    33   ILE    CB      C    33     40.038     37.942      2.096  1
        1   387  .     1     1     1     A    33    33   ILE     N      N    33    124.548    125.295     -0.747  1
        1   388  .     1     1     1     A    34    34   ILE     H      H    34      9.317      8.394      0.923  1
        1   389  .     1     1     1     A    34    34   ILE    HA      H    34      4.272      5.176     -0.904  1
        1   399  .     1     1     1     A    34    34   ILE    CA      C    34     60.094     59.210      0.884  1
        1   400  .     1     1     1     A    34    34   ILE    CB      C    34     40.453     41.636     -1.183  1
        1   404  .     1     1     1     A    34    34   ILE     N      N    34    130.100    128.436      1.664  1
        1   405  .     1     1     1     A    35    35   ILE     H      H    35      8.790      8.819     -0.029  1
        1   406  .     1     1     1     A    35    35   ILE    HA      H    35      4.631      4.683     -0.052  1
        1   416  .     1     1     1     A    35    35   ILE    CA      C    35     59.987     60.341     -0.354  1
        1   417  .     1     1     1     A    35    35   ILE    CB      C    35     39.860     39.255      0.605  1
        1   421  .     1     1     1     A    35    35   ILE     N      N    35    129.000    128.551      0.449  1
        1   422  .     1     1     1     A    36    36   GLN     H      H    36      8.782      8.971     -0.189  1
        1   423  .     1     1     1     A    36    36   GLN    HA      H    36      4.511      4.489      0.022  1
        1   430  .     1     1     1     A    36    36   GLN    CA      C    36     54.575     54.964     -0.389  1
        1   431  .     1     1     1     A    36    36   GLN    CB      C    36     31.110     30.172      0.938  1
        1   433  .     1     1     1     A    36    36   GLN     N      N    36    127.597    125.564      2.033  1
        1   435  .     1     1     1     A    37    37   GLU     H      H    37      9.356      9.010      0.346  1
        1   436  .     1     1     1     A    37    37   GLU    HA      H    37      3.833      4.159     -0.326  1
        1   441  .     1     1     1     A    37    37   GLU    CA      C    37     59.207     59.288     -0.081  1
        1   442  .     1     1     1     A    37    37   GLU    CB      C    37     27.337     29.024     -1.687  1
        1   444  .     1     1     1     A    37    37   GLU     N      N    37    125.100    120.964      4.136  1
        1   445  .     1     1     1     A    38    38   ASN     H      H    38      8.393      8.026      0.367  1
        1   446  .     1     1     1     A    38    38   ASN    HA      H    38      4.896      5.045     -0.149  1
        1   451  .     1     1     1     A    38    38   ASN    CA      C    38     52.647     54.112     -1.465  1
        1   452  .     1     1     1     A    38    38   ASN    CB      C    38     37.759     40.115     -2.356  1
        1   453  .     1     1     1     A    38    38   ASN     N      N    38    119.741    114.250      5.491  1
        1   455  .     1     1     1     A    39    39   MET     H      H    39      8.502      7.613      0.889  1
        1   456  .     1     1     1     A    39    39   MET    HA      H    39      5.833      4.306      1.527  1
        1   464  .     1     1     1     A    39    39   MET    CA      C    39     53.775     54.915     -1.140  1
        1   465  .     1     1     1     A    39    39   MET    CB      C    39     36.187     34.035      2.152  1
        1   468  .     1     1     1     A    39    39   MET     N      N    39    120.300    117.399      2.901  1
        1   469  .     1     1     1     A    40    40   ILE     H      H    40      8.329      8.060      0.269  1
        1   470  .     1     1     1     A    40    40   ILE    HA      H    40      4.959      4.870      0.089  1
        1   480  .     1     1     1     A    40    40   ILE    CA      C    40     60.197     59.879      0.318  1
        1   481  .     1     1     1     A    40    40   ILE    CB      C    40     41.965     41.098      0.867  1
        1   485  .     1     1     1     A    40    40   ILE     N      N    40    119.400    119.460     -0.060  1
        1   486  .     1     1     1     A    41    41   ILE     H      H    41      9.170      9.130      0.040  1
        1   487  .     1     1     1     A    41    41   ILE    HA      H    41      4.691      4.643      0.048  1
        1   497  .     1     1     1     A    41    41   ILE    CB      C    41     40.450     39.551      0.899  1
        1   501  .     1     1     1     A    41    41   ILE     N      N    41    127.000    127.403     -0.403  1
        1   502  .     1     1     1     A    42    42   PHE     H      H    42      9.169      9.089      0.080  1
        1   503  .     1     1     1     A    42    42   PHE    HA      H    42      5.243      4.760      0.483  1
        1   511  .     1     1     1     A    42    42   PHE    CA      C    42     54.945     56.349     -1.404  1
        1   512  .     1     1     1     A    42    42   PHE    CB      C    42     41.963     39.551      2.412  1
        1   513  .     1     1     1     A    42    42   PHE     N      N    42    128.400    128.591     -0.191  1
        1   514  .     1     1     1     A    43    43   HIS     H      H    43      8.614      8.485      0.129  1
        1   515  .     1     1     1     A    43    43   HIS    HA      H    43      4.902      4.614      0.288  1
        1   520  .     1     1     1     A    43    43   HIS    CA      C    43     54.390     56.980     -2.590  1
        1   521  .     1     1     1     A    43    43   HIS    CB      C    43     32.495     30.586      1.909  1
        1   522  .     1     1     1     A    43    43   HIS     N      N    43    126.048    126.424     -0.376  1
        1   523  .     1     1     1     A    44    44   LEU     H      H    44      7.564      6.978      0.586  1
        1   524  .     1     1     1     A    44    44   LEU    HA      H    44      4.023      3.514      0.509  1
        1   534  .     1     1     1     A    44    44   LEU    CA      C    44     54.742     55.292     -0.550  1
        1   535  .     1     1     1     A    44    44   LEU    CB      C    44     42.735     42.581      0.154  1
        1   539  .     1     1     1     A    44    44   LEU     N      N    44    127.200    120.292      6.908  1
        1   540  .     1     1     1     A    45    45   SER     H      H    45      8.391      8.597     -0.206  1
        1   541  .     1     1     1     A    45    45   SER    HA      H    45      4.115      4.401     -0.286  1
        1   544  .     1     1     1     A    45    45   SER    CA      C    45     57.917     58.012     -0.095  1
        1   545  .     1     1     1     A    45    45   SER    CB      C    45     62.934     63.103     -0.169  1
        1   546  .     1     1     1     A    45    45   SER     N      N    45    119.595    118.750      0.845  1
        1   547  .     1     1     1     A    46    46   PRO    HA      H    46      4.769      4.411      0.358  1
        1   554  .     1     1     1     A    46    46   PRO    CB      C    46     33.975     31.382      2.593  1
        1   557  .     1     1     1     A    47    47   TYR     H      H    47      9.477      7.459      2.018  1
        1   558  .     1     1     1     A    47    47   TYR    HA      H    47      5.364      5.194      0.170  1
        1   565  .     1     1     1     A    47    47   TYR    CA      C    47     58.145     57.021      1.124  1
        1   566  .     1     1     1     A    47    47   TYR    CB      C    47     40.127     40.886     -0.759  1
        1   567  .     1     1     1     A    47    47   TYR     N      N    47    129.305    119.501      9.804  1
        1   568  .     1     1     1     A    48    48   TYR     H      H    48      8.723      9.207     -0.484  1
        1   569  .     1     1     1     A    48    48   TYR    HA      H    48      5.326      5.325      0.001  1
        1   576  .     1     1     1     A    48    48   TYR    CA      C    48     56.895     57.364     -0.469  1
        1   577  .     1     1     1     A    48    48   TYR    CB      C    48     42.486     40.795      1.691  1
        1   578  .     1     1     1     A    48    48   TYR     N      N    48    123.224    125.504     -2.280  1
        1   579  .     1     1     1     A    49    49   LEU     H      H    49      8.846      8.698      0.148  1
        1   580  .     1     1     1     A    49    49   LEU    HA      H    49      4.512      5.053     -0.541  1
        1   590  .     1     1     1     A    49    49   LEU    CA      C    49     53.435     53.495     -0.060  1
        1   591  .     1     1     1     A    49    49   LEU    CB      C    49     47.448     46.220      1.228  1
        1   595  .     1     1     1     A    49    49   LEU     N      N    49    129.000    129.312     -0.312  1
        1   596  .     1     1     1     A    50    50   ARG     H      H    50      8.295      8.918     -0.623  1
        1   597  .     1     1     1     A    50    50   ARG    HA      H    50      4.958      4.870      0.088  1
        1   604  .     1     1     1     A    50    50   ARG    CA      C    50     55.287     54.455      0.832  1
        1   605  .     1     1     1     A    50    50   ARG    CB      C    50     31.855     32.959     -1.104  1
        1   608  .     1     1     1     A    50    50   ARG     N      N    50    126.700    125.354      1.346  1
        1   609  .     1     1     1     A    51    51   LEU     H      H    51      8.841      8.856     -0.015  1
        1   610  .     1     1     1     A    51    51   LEU    HA      H    51      4.753      4.943     -0.190  1
        1   620  .     1     1     1     A    51    51   LEU    CB      C    51     46.247     42.747      3.500  1
        1   624  .     1     1     1     A    51    51   LEU     N      N    51    126.200    128.033     -1.833  1
        1   625  .     1     1     1     A    52    52   ARG     H      H    52      8.776      8.719      0.057  1
        1   626  .     1     1     1     A    52    52   ARG    HA      H    52      4.940      4.776      0.164  1
        1   633  .     1     1     1     A    52    52   ARG    CA      C    52     54.077     54.415     -0.338  1
        1   634  .     1     1     1     A    52    52   ARG    CB      C    52     32.320     32.467     -0.147  1
        1   637  .     1     1     1     A    52    52   ARG     N      N    52    122.400    125.818     -3.418  1
        1   638  .     1     1     1     A    53    53   PHE     H      H    53      9.481      8.610      0.871  1
        1   639  .     1     1     1     A    53    53   PHE    HA      H    53      4.523      4.845     -0.322  1
        1   647  .     1     1     1     A    53    53   PHE    CA      C    53     56.465     56.497     -0.032  1
        1   648  .     1     1     1     A    53    53   PHE    CB      C    53     40.136     40.292     -0.156  1
        1   649  .     1     1     1     A    53    53   PHE     N      N    53    123.024    125.670     -2.646  1
        1   650  .     1     1     1     A    54    54   PRO    HA      H    54      4.160      4.430     -0.270  1
        1   657  .     1     1     1     A    54    54   PRO    CA      C    54     62.766     64.175     -1.409  1
        1   658  .     1     1     1     A    54    54   PRO    CB      C    54     31.711     31.441      0.270  1
        1   661  .     1     1     1     A    55    55   HIS     H      H    55      6.346      7.778     -1.432  1
        1   662  .     1     1     1     A    55    55   HIS    HA      H    55      4.568      4.870     -0.302  1
        1   667  .     1     1     1     A    55    55   HIS    CA      C    55     51.727     54.660     -2.933  1
        1   668  .     1     1     1     A    55    55   HIS    CB      C    55     31.343     33.497     -2.154  1
        1   669  .     1     1     1     A    55    55   HIS     N      N    55    111.471    117.630     -6.159  1
        1   670  .     1     1     1     A    56    56   GLU     H      H    56      8.678      9.069     -0.391  1
        1   671  .     1     1     1     A    56    56   GLU    HA      H    56      3.927      5.101     -1.174  1
        1   676  .     1     1     1     A    56    56   GLU    CA      C    56     58.217     54.847      3.370  1
        1   677  .     1     1     1     A    56    56   GLU    CB      C    56     31.400     32.503     -1.103  1
        1   679  .     1     1     1     A    56    56   GLU     N      N    56    115.400    118.025     -2.625  1
        1   680  .     1     1     1     A    57    57   LEU     H      H    57      8.253      8.853     -0.600  1
        1   681  .     1     1     1     A    57    57   LEU    HA      H    57      4.763      5.091     -0.328  1
        1   691  .     1     1     1     A    57    57   LEU    CB      C    57     43.715     44.065     -0.350  1
        1   695  .     1     1     1     A    57    57   LEU     N      N    57    123.373    126.061     -2.688  1
        1   696  .     1     1     1     A    58    58   ILE     H      H    58      8.090      8.677     -0.587  1
        1   697  .     1     1     1     A    58    58   ILE    HA      H    58      4.344      5.043     -0.699  1
        1   707  .     1     1     1     A    58    58   ILE    CA      C    58     59.167     59.237     -0.070  1
        1   708  .     1     1     1     A    58    58   ILE    CB      C    58     41.455     42.564     -1.109  1
        1   712  .     1     1     1     A    58    58   ILE     N      N    58    116.200    121.309     -5.109  1
        1   713  .     1     1     1     A    59    59   ASP     H      H    59      8.448      8.909     -0.461  1
        1   714  .     1     1     1     A    59    59   ASP    HA      H    59      4.628      5.152     -0.524  1
        1   717  .     1     1     1     A    59    59   ASP    CA      C    59     52.657     52.855     -0.198  1
        1   718  .     1     1     1     A    59    59   ASP    CB      C    59     40.969     41.974     -1.005  1
        1   719  .     1     1     1     A    59    59   ASP     N      N    59    126.600    129.803     -3.203  1
        1   720  .     1     1     1     A    60    60   ASP     H      H    60      7.553      8.569     -1.016  1
        1   721  .     1     1     1     A    60    60   ASP    HA      H    60      4.682      4.988     -0.306  1
        1   724  .     1     1     1     A    60    60   ASP    CB      C    60     41.090     43.778     -2.688  1
        1   725  .     1     1     1     A    60    60   ASP     N      N    60    125.604    125.851     -0.247  1
        1   726  .     1     1     1     A    61    61   GLU     H      H    61      9.028      9.014      0.014  1
        1   727  .     1     1     1     A    61    61   GLU    HA      H    61      4.310      4.105      0.205  1
        1   732  .     1     1     1     A    61    61   GLU    CA      C    61     58.247     58.849     -0.602  1
        1   733  .     1     1     1     A    61    61   GLU    CB      C    61     28.757     29.032     -0.275  1
        1   735  .     1     1     1     A    61    61   GLU     N      N    61    116.800    120.924     -4.124  1
        1   736  .     1     1     1     A    62    62   ARG     H      H    62      8.557      8.170      0.387  1
        1   737  .     1     1     1     A    62    62   ARG    HA      H    62      4.201      4.143      0.058  1
        1   748  .     1     1     1     A    62    62   ARG    CA      C    62     56.698     58.474     -1.776  1
        1   749  .     1     1     1     A    62    62   ARG    CB      C    62     31.230     29.945      1.285  1
        1   752  .     1     1     1     A    62    62   ARG     N      N    62    119.448    118.484      0.964  1
        1   754  .     1     1     1     A    63    63   SER     H      H    63      7.719      7.465      0.254  1
        1   755  .     1     1     1     A    63    63   SER    HA      H    63      4.867      4.356      0.511  1
        1   758  .     1     1     1     A    63    63   SER    CA      C    63     58.188     58.918     -0.730  1
        1   759  .     1     1     1     A    63    63   SER    CB      C    63     63.381     63.521     -0.140  1
        1   760  .     1     1     1     A    63    63   SER     N      N    63    114.424    116.424     -2.000  1
        1   761  .     1     1     1     A    64    64   THR     H      H    64      8.458      8.244      0.214  1
        1   762  .     1     1     1     A    64    64   THR    HA      H    64      4.688      4.791     -0.103  1
        1   767  .     1     1     1     A    64    64   THR    CB      C    64     72.338     70.090      2.248  1
        1   769  .     1     1     1     A    64    64   THR     N      N    64    115.400    117.255     -1.855  1
        1   770  .     1     1     1     A    65    65   ALA     H      H    65      8.391      8.866     -0.475  1
        1   771  .     1     1     1     A    65    65   ALA    HA      H    65      5.268      5.769     -0.501  1
        1   775  .     1     1     1     A    65    65   ALA    CA      C    65     51.352     50.381      0.971  1
        1   776  .     1     1     1     A    65    65   ALA    CB      C    65     21.040     23.009     -1.969  1
        1   777  .     1     1     1     A    65    65   ALA     N      N    65    124.100    126.158     -2.058  1
        1   778  .     1     1     1     A    66    66   GLN     H      H    66      8.372      8.991     -0.619  1
        1   779  .     1     1     1     A    66    66   GLN    HA      H    66      4.662      5.009     -0.347  1
        1   786  .     1     1     1     A    66    66   GLN    CB      C    66     32.767     31.643      1.124  1
        1   788  .     1     1     1     A    66    66   GLN     N      N    66    120.800    121.756     -0.956  1
        1   789  .     1     1     1     A    67    67   TYR     H      H    67      9.060      9.069     -0.009  1
        1   790  .     1     1     1     A    67    67   TYR    HA      H    67      4.614      4.765     -0.151  1
        1   797  .     1     1     1     A    67    67   TYR    CB      C    67     39.197     39.473     -0.276  1
        1   798  .     1     1     1     A    67    67   TYR     N      N    67    126.448    125.251      1.197  1
        1   799  .     1     1     1     A    68    68   ASP     H      H    68      8.473      9.131     -0.658  1
        1   800  .     1     1     1     A    68    68   ASP    HA      H    68      4.524      4.810     -0.286  1
        1   803  .     1     1     1     A    68    68   ASP    CA      C    68     52.027     53.141     -1.114  1
        1   804  .     1     1     1     A    68    68   ASP    CB      C    68     42.437     41.996      0.441  1
        1   805  .     1     1     1     A    68    68   ASP     N      N    68    130.048    127.588      2.460  1
        1   806  .     1     1     1     A    69    69   SER     H      H    69      8.378      8.581     -0.203  1
        1   807  .     1     1     1     A    69    69   SER    HA      H    69      3.822      4.018     -0.196  1
        1   810  .     1     1     1     A    69    69   SER    CA      C    69     59.812     60.783     -0.971  1
        1   811  .     1     1     1     A    69    69   SER    CB      C    69     62.937     62.926      0.011  1
        1   812  .     1     1     1     A    69    69   SER     N      N    69    119.897    118.864      1.033  1
        1   813  .     1     1     1     A    70    70   LYS     H      H    70      8.135      8.129      0.006  1
        1   814  .     1     1     1     A    70    70   LYS    HA      H    70      4.149      4.105      0.044  1
        1   823  .     1     1     1     A    70    70   LYS    CA      C    70     58.578     58.947     -0.369  1
        1   824  .     1     1     1     A    70    70   LYS    CB      C    70     31.250     31.819     -0.569  1
        1   828  .     1     1     1     A    70    70   LYS     N      N    70    123.600    120.259      3.341  1
        1   829  .     1     1     1     A    71    71   ASP     H      H    71      7.407      7.899     -0.492  1
        1   830  .     1     1     1     A    71    71   ASP    HA      H    71      4.627      4.899     -0.272  1
        1   833  .     1     1     1     A    71    71   ASP    CA      C    71     53.817     52.856      0.961  1
        1   834  .     1     1     1     A    71    71   ASP    CB      C    71     41.207     41.327     -0.120  1
        1   835  .     1     1     1     A    71    71   ASP     N      N    71    117.700    119.530     -1.830  1
        1   836  .     1     1     1     A    72    72   GLU     H      H    72      7.564      7.950     -0.386  1
        1   837  .     1     1     1     A    72    72   GLU    HA      H    72      3.697      4.149     -0.452  1
        1   842  .     1     1     1     A    72    72   GLU    CA      C    72     56.795     57.506     -0.711  1
        1   843  .     1     1     1     A    72    72   GLU    CB      C    72     26.545     27.379     -0.834  1
        1   845  .     1     1     1     A    72    72   GLU     N      N    72    116.748    116.819     -0.071  1
        1   846  .     1     1     1     A    73    73   CYS     H      H    73      7.438      7.551     -0.113  1
        1   847  .     1     1     1     A    73    73   CYS    HA      H    73      5.221      4.976      0.245  1
        1   850  .     1     1     1     A    73    73   CYS    CA      C    73     53.815     57.120     -3.305  1
        1   851  .     1     1     1     A    73    73   CYS    CB      C    73     31.122     31.249     -0.127  1
        1   852  .     1     1     1     A    73    73   CYS     N      N    73    112.100    116.414     -4.314  1
        1   853  .     1     1     1     A    74    74   ILE     H      H    74      9.108      9.107      0.001  1
        1   854  .     1     1     1     A    74    74   ILE    HA      H    74      4.383      5.016     -0.633  1
        1   864  .     1     1     1     A    74    74   ILE    CA      C    74     59.547     60.051     -0.504  1
        1   865  .     1     1     1     A    74    74   ILE    CB      C    74     39.547     41.125     -1.578  1
        1   869  .     1     1     1     A    74    74   ILE     N      N    74    121.300    121.561     -0.261  1
        1   870  .     1     1     1     A    75    75   ASN     H      H    75      8.826      9.152     -0.326  1
        1   871  .     1     1     1     A    75    75   ASN    HA      H    75      5.259      5.606     -0.347  1
        1   876  .     1     1     1     A    75    75   ASN    CA      C    75     52.177     52.313     -0.136  1
        1   877  .     1     1     1     A    75    75   ASN    CB      C    75     39.505     41.038     -1.533  1
        1   878  .     1     1     1     A    75    75   ASN     N      N    75    126.500    125.456      1.044  1
        1   880  .     1     1     1     A    76    76   VAL     H      H    76      9.687      9.343      0.344  1
        1   881  .     1     1     1     A    76    76   VAL    HA      H    76      4.788      4.951     -0.163  1
        1   889  .     1     1     1     A    76    76   VAL    CB      C    76     33.617     34.086     -0.469  1
        1   892  .     1     1     1     A    76    76   VAL     N      N    76    129.310    124.728      4.582  1
        1   893  .     1     1     1     A    77    77   LYS     H      H    77      8.901      9.397     -0.496  1
        1   894  .     1     1     1     A    77    77   LYS    HA      H    77      5.073      5.436     -0.363  1
        1   906  .     1     1     1     A    77    77   LYS    CA      C    77     54.637     54.830     -0.193  1
        1   907  .     1     1     1     A    77    77   LYS    CB      C    77     34.588     35.757     -1.169  1
        1   911  .     1     1     1     A    77    77   LYS     N      N    77    132.100    129.949      2.151  1
        1   912  .     1     1     1     A    78    78   VAL     H      H    78      8.429      8.724     -0.295  1
        1   913  .     1     1     1     A    78    78   VAL    HA      H    78      4.314      4.801     -0.487  1
        1   921  .     1     1     1     A    78    78   VAL    CA      C    78     60.125     60.278     -0.153  1
        1   922  .     1     1     1     A    78    78   VAL    CB      C    78     35.457     35.486     -0.029  1
        1   925  .     1     1     1     A    78    78   VAL     N      N    78    123.500    124.456     -0.956  1
        1   926  .     1     1     1     A    79    79   ALA     H      H    79      8.974      8.822      0.152  1
        1   927  .     1     1     1     A    79    79   ALA    HA      H    79      4.205      4.663     -0.458  1
        1   931  .     1     1     1     A    79    79   ALA    CA      C    79     52.687     52.102      0.585  1
        1   932  .     1     1     1     A    79    79   ALA    CB      C    79     18.162     19.496     -1.334  1
        1   933  .     1     1     1     A    79    79   ALA     N      N    79    130.100    130.793     -0.693  1
        1   934  .     1     1     1     A    80    80   LYS     H      H    80      7.722      9.010     -1.288  1
        1   935  .     1     1     1     A    80    80   LYS    HA      H    80      3.938      4.818     -0.880  1
        1   938  .     1     1     1     A    80    80   LYS    CA      C    80     56.152     54.527      1.625  1
        1   939  .     1     1     1     A    80    80   LYS    CB      C    80     32.592     35.114     -2.522  1
        1   940  .     1     1     1     A    80    80   LYS     N      N    80    119.700    121.104     -1.404  1
        1   941  .     1     1     1     A    81    81   LEU     H      H    81      8.262      8.596     -0.334  1
        1   942  .     1     1     1     A    81    81   LEU    HA      H    81      3.703      4.420     -0.717  1
        1   952  .     1     1     1     A    81    81   LEU    CA      C    81     58.587     55.906      2.681  1
        1   953  .     1     1     1     A    81    81   LEU    CB      C    81     41.841     42.798     -0.957  1
        1   957  .     1     1     1     A    81    81   LEU     N      N    81    125.000    121.177      3.823  1
        1   958  .     1     1     1     A    82    82   ASN     H      H    82      9.042      7.890      1.152  1
        1   959  .     1     1     1     A    82    82   ASN    HA      H    82      4.778      5.135     -0.357  1
        1   964  .     1     1     1     A    82    82   ASN    CB      C    82     39.112     41.160     -2.048  1
        1   965  .     1     1     1     A    82    82   ASN     N      N    82    115.400    114.849      0.551  1
        1   967  .     1     1     1     A    83    83   LYS     H      H    83      8.264      8.629     -0.365  1
        1   968  .     1     1     1     A    83    83   LYS    HA      H    83      3.970      4.103     -0.133  1
        1   977  .     1     1     1     A    83    83   LYS    CA      C    83     57.715     56.489      1.226  1
        1   978  .     1     1     1     A    83    83   LYS    CB      C    83     31.585     32.750     -1.165  1
        1   982  .     1     1     1     A    83    83   LYS     N      N    83    124.700    124.671      0.029  1
        1   983  .     1     1     1     A    84    84   ASN     H      H    84      9.557      8.744      0.813  1
        1   984  .     1     1     1     A    84    84   ASN    HA      H    84      4.233      4.330     -0.097  1
        1   989  .     1     1     1     A    84    84   ASN    CA      C    84     55.025     54.568      0.457  1
        1   990  .     1     1     1     A    84    84   ASN    CB      C    84     37.677     37.292      0.385  1
        1   991  .     1     1     1     A    84    84   ASN     N      N    84    117.400    118.481     -1.081  1
        1   993  .     1     1     1     A    85    85   GLU     H      H    85      7.854      7.843      0.011  1
        1   994  .     1     1     1     A    85    85   GLU    HA      H    85      4.209      4.718     -0.509  1
        1   999  .     1     1     1     A    85    85   GLU    CA      C    85     56.723     55.354      1.369  1
        1  1000  .     1     1     1     A    85    85   GLU    CB      C    85     30.715     31.636     -0.921  1
        1  1002  .     1     1     1     A    85    85   GLU     N      N    85    123.100    119.191      3.909  1
        1  1003  .     1     1     1     A    86    86   TYR     H      H    86      8.993      8.904      0.089  1
        1  1004  .     1     1     1     A    86    86   TYR    HA      H    86      4.277      5.339     -1.062  1
        1  1011  .     1     1     1     A    86    86   TYR    CA      C    86     59.020     55.272      3.748  1
        1  1012  .     1     1     1     A    86    86   TYR    CB      C    86     38.595     41.255     -2.660  1
        1  1013  .     1     1     1     A    86    86   TYR     N      N    86    133.400    121.062     12.338  1
        1  1014  .     1     1     1     A    87    87   PHE     H      H    87      8.889      8.770      0.119  1
        1  1015  .     1     1     1     A    87    87   PHE    HA      H    87      4.672      4.998     -0.326  1
        1  1023  .     1     1     1     A    87    87   PHE    CB      C    87     37.225     43.823     -6.598  1
        1  1024  .     1     1     1     A    87    87   PHE     N      N    87    130.401    116.528     13.873  1
        1  1025  .     1     1     1     A    88    88   GLU     H      H    88      9.671      8.970      0.701  1
        1  1026  .     1     1     1     A    88    88   GLU    HA      H    88      4.076      4.857     -0.781  1
        1  1031  .     1     1     1     A    88    88   GLU    CA      C    88     56.465     55.886      0.579  1
        1  1032  .     1     1     1     A    88    88   GLU    CB      C    88     29.250     30.569     -1.319  1
        1  1034  .     1     1     1     A    88    88   GLU     N      N    88    126.200    121.326      4.874  1
        1  1035  .     1     1     1     A    89    89   ASP     H      H    89      8.310      8.132      0.178  1
        1  1036  .     1     1     1     A    89    89   ASP    HA      H    89      4.309      4.780     -0.471  1
        1  1039  .     1     1     1     A    89    89   ASP    CA      C    89     56.057     55.153      0.904  1
        1  1040  .     1     1     1     A    89    89   ASP    CB      C    89     39.046     42.710     -3.664  1
        1  1041  .     1     1     1     A    89    89   ASP     N      N    89    111.700    118.601     -6.901  1
        1  1042  .     1     1     1     A    90    90   LEU     H      H    90      8.609      7.851      0.758  1
        1  1043  .     1     1     1     A    90    90   LEU    HA      H    90      4.059      3.962      0.097  1
        1  1053  .     1     1     1     A    90    90   LEU    CA      C    90     56.202     57.421     -1.219  1
        1  1054  .     1     1     1     A    90    90   LEU    CB      C    90     39.405     41.327     -1.922  1
        1  1058  .     1     1     1     A    90    90   LEU     N      N    90    116.800    120.920     -4.120  1
        1  1059  .     1     1     1     A    91    91   ASP     H      H    91      8.639      8.171      0.468  1
        1  1060  .     1     1     1     A    91    91   ASP    HA      H    91      4.499      4.449      0.050  1
        1  1063  .     1     1     1     A    91    91   ASP    CA      C    91     53.217     56.988     -3.771  1
        1  1064  .     1     1     1     A    91    91   ASP    CB      C    91     39.435     40.775     -1.340  1
        1  1065  .     1     1     1     A    91    91   ASP     N      N    91    112.096    117.325     -5.229  1
        1  1066  .     1     1     1     A    92    92   LEU     H      H    92      7.367      8.084     -0.717  1
        1  1067  .     1     1     1     A    92    92   LEU    HA      H    92      4.924      4.739      0.185  1
        1  1077  .     1     1     1     A    92    92   LEU    CA      C    92     51.624     51.002      0.622  1
        1  1078  .     1     1     1     A    92    92   LEU    CB      C    92     41.514     44.413     -2.899  1
        1  1082  .     1     1     1     A    92    92   LEU     N      N    92    122.000    119.022      2.978  1
        1  1083  .     1     1     1     A    93    93   PRO    HA      H    93      4.177      4.271     -0.094  1
        1  1090  .     1     1     1     A    93    93   PRO    CA      C    93     65.255     65.293     -0.038  1
        1  1091  .     1     1     1     A    93    93   PRO    CB      C    93     31.597     31.942     -0.345  1
        1  1094  .     1     1     1     A    94    94   THR     H      H    94      7.834      8.226     -0.392  1
        1  1095  .     1     1     1     A    94    94   THR    HA      H    94      4.035      4.152     -0.117  1
        1  1100  .     1     1     1     A    94    94   THR    CA      C    94     64.519     65.380     -0.861  1
        1  1101  .     1     1     1     A    94    94   THR    CB      C    94     68.187     68.243     -0.056  1
        1  1103  .     1     1     1     A    94    94   THR     N      N    94    108.092    110.847     -2.755  1
        1  1104  .     1     1     1     A    95    95   LYS     H      H    95      7.932      8.261     -0.329  1
        1  1105  .     1     1     1     A    95    95   LYS    HA      H    95      4.190      4.063      0.127  1
        1  1114  .     1     1     1     A    95    95   LYS    CA      C    95     57.695     58.590     -0.895  1
        1  1115  .     1     1     1     A    95    95   LYS    CB      C    95     32.155     32.024      0.131  1
        1  1119  .     1     1     1     A    95    95   LYS     N      N    95    121.500    122.325     -0.825  1
        1  1120  .     1     1     1     A    96    96   LEU     H      H    96      7.454      7.831     -0.377  1
        1  1121  .     1     1     1     A    96    96   LEU    HA      H    96      4.357      4.378     -0.021  1
        1  1131  .     1     1     1     A    96    96   LEU    CA      C    96     55.201     57.175     -1.974  1
        1  1132  .     1     1     1     A    96    96   LEU    CB      C    96     42.435     42.342      0.093  1
        1  1136  .     1     1     1     A    96    96   LEU     N      N    96    117.900    118.523     -0.623  1
        1  1137  .     1     1     1     A    97    97   LEU     H      H    97      7.325      7.591     -0.266  1
        1  1138  .     1     1     1     A    97    97   LEU    HA      H    97      4.329      3.990      0.339  1
        1  1148  .     1     1     1     A    97    97   LEU    CA      C    97     55.440     57.815     -2.375  1
        1  1149  .     1     1     1     A    97    97   LEU    CB      C    97     42.408     42.165      0.243  1
        1  1153  .     1     1     1     A    97    97   LEU     N      N    97    118.203    118.813     -0.610  1
        1  1154  .     1     1     1     A    98    98   ALA     H      H    98      8.080      8.304     -0.224  1
        1  1155  .     1     1     1     A    98    98   ALA    HA      H    98      4.351      3.917      0.434  1
        1  1159  .     1     1     1     A    98    98   ALA    CA      C    98     51.445     53.136     -1.691  1
        1  1160  .     1     1     1     A    98    98   ALA    CB      C    98     19.164     16.975      2.189  1
        1  1161  .     1     1     1     A    98    98   ALA     N      N    98    126.400    120.628      5.772  1
        1  1162  .     1     1     1     A    99    99   ARG     H      H    99      8.475      8.079      0.396  1
        1  1163  .     1     1     1     A    99    99   ARG    HA      H    99      4.338      4.410     -0.072  1
        1  1170  .     1     1     1     A    99    99   ARG    CA      C    99     55.767     55.651      0.116  1
        1  1171  .     1     1     1     A    99    99   ARG    CB      C    99     30.735     31.580     -0.845  1
        1  1174  .     1     1     1     A    99    99   ARG     N      N    99    121.400    117.938      3.462  1
        1  1175  .     1     1     1     A   100   100   GLN     H      H   100      8.576      8.473      0.103  1
        1  1176  .     1     1     1     A   100   100   GLN    HA      H   100      4.242      4.706     -0.464  1
        1  1178  .     1     1     1     A   100   100   GLN    CA      C   100     56.630     54.767      1.863  1
        1  1179  .     1     1     1     A   100   100   GLN     N      N   100    122.400    117.589      4.811  1
        1  1180  .     1     1     1     A   101   101   GLY     H      H   101      8.483      8.123      0.360  1
        1  1181  .     1     1     1     A   101   101   GLY   HA2      H   101      3.900      3.999     -0.099  1
        1  1182  .     1     1     1     A   101   101   GLY   HA3      H   101      3.900      3.999     -0.099  1
        1  1183  .     1     1     1     A   101   101   GLY    CA      C   101     45.137     45.761     -0.624  1
        1  1184  .     1     1     1     A   101   101   GLY     N      N   101    110.595    108.842      1.753  1
        1  1185  .     1     1     1     A   102   102   ASP     H      H   102      8.142      8.710     -0.568  1
        1  1186  .     1     1     1     A   102   102   ASP    HA      H   102      4.533      4.841     -0.308  1
        1  1189  .     1     1     1     A   102   102   ASP    CA      C   102     54.297     53.804      0.493  1
        1  1190  .     1     1     1     A   102   102   ASP    CB      C   102     40.725     40.873     -0.148  1
        1  1191  .     1     1     1     A   102   102   ASP     N      N   102    120.700    125.599     -4.899  1
        1  1192  .     1     1     1     A   103   103   LEU     H      H   103      8.149      7.916      0.233  1
        1  1193  .     1     1     1     A   103   103   LEU    HA      H   103      4.268      3.896      0.372  1
        1  1199  .     1     1     1     A   103   103   LEU    CA      C   103     55.693     56.336     -0.643  1
        1  1200  .     1     1     1     A   103   103   LEU    CB      C   103     41.980     40.309      1.671  1
        1  1202  .     1     1     1     A   103   103   LEU     N      N   103    122.593    116.938      5.655  1
        1  1203  .     1     1     1     A   104   104   ALA     H      H   104      8.228      7.520      0.708  1
        1  1204  .     1     1     1     A   104   104   ALA    HA      H   104      4.244      4.833     -0.589  1
        1  1208  .     1     1     1     A   104   104   ALA    CA      C   104     52.235     51.309      0.926  1
        1  1209  .     1     1     1     A   104   104   ALA    CB      C   104     18.360     21.254     -2.894  1
        1  1210  .     1     1     1     A   104   104   ALA     N      N   104    124.500    119.567      4.933  1
        1  1211  .     1     1     1     A   105   105   GLY     H      H   105      8.281      8.358     -0.077  1
        1  1212  .     1     1     1     A   105   105   GLY   HA2      H   105      3.893      4.150     -0.257  1
        1  1213  .     1     1     1     A   105   105   GLY   HA3      H   105      3.893      4.151     -0.258  1
        1  1214  .     1     1     1     A   105   105   GLY    CA      C   105     45.137     45.238     -0.101  1
        1  1215  .     1     1     1     A   105   105   GLY     N      N   105    108.300    109.580     -1.280  1
        1  1216  .     1     1     1     A   106   106   ALA     H      H   106      8.134      8.286     -0.152  1
        1  1217  .     1     1     1     A   106   106   ALA    HA      H   106      4.220      4.621     -0.401  1
        1  1221  .     1     1     1     A   106   106   ALA    CA      C   106     52.495     51.811      0.684  1
        1  1222  .     1     1     1     A   106   106   ALA    CB      C   106     18.360     19.415     -1.055  1
        1  1223  .     1     1     1     A   106   106   ALA     N      N   106    124.100    124.187     -0.087  1
        1  1224  .     1     1     1     A   107   107   ASP     H      H   107      8.291      9.116     -0.825  1
        1  1225  .     1     1     1     A   107   107   ASP    HA      H   107      4.518      5.501     -0.983  1
        1  1228  .     1     1     1     A   107   107   ASP    CA      C   107     53.955     52.321      1.634  1
        1  1229  .     1     1     1     A   107   107   ASP    CB      C   107     40.725     44.907     -4.182  1
        1  1230  .     1     1     1     A   107   107   ASP     N      N   107    119.100    120.823     -1.723  1
        1  1231  .     1     1     1     A   108   108   ALA     H      H   108      7.999      8.796     -0.797  1
        1  1232  .     1     1     1     A   108   108   ALA    HA      H   108      4.227      5.071     -0.844  1
        1  1236  .     1     1     1     A   108   108   ALA    CA      C   108     52.235     50.955      1.280  1
        1  1237  .     1     1     1     A   108   108   ALA    CB      C   108     18.360     23.865     -5.505  1
        1  1238  .     1     1     1     A   108   108   ALA     N      N   108    123.900    121.158      2.742  1
        1  1239  .     1     1     1     A   109   109   LEU     H      H   109      8.120      8.560     -0.440  1
        1  1240  .     1     1     1     A   109   109   LEU    HA      H   109      4.320      5.278     -0.958  1
        1  1247  .     1     1     1     A   109   109   LEU    CA      C   109     54.829     53.098      1.731  1
        1  1248  .     1     1     1     A   109   109   LEU    CB      C   109     41.855     46.090     -4.235  1
        1  1250  .     1     1     1     A   109   109   LEU     N      N   109    120.500    116.065      4.435  1
        1  1251  .     1     1     1     A   110   110   THR     H      H   110      7.968      8.820     -0.852  1
        1  1252  .     1     1     1     A   110   110   THR    HA      H   110      4.268      4.851     -0.583  1
        1  1257  .     1     1     1     A   110   110   THR    CA      C   110     61.432     60.785      0.647  1
        1  1258  .     1     1     1     A   110   110   THR    CB      C   110     69.415     70.401     -0.986  1
        1  1259  .     1     1     1     A   110   110   THR     N      N   110    114.700    115.993     -1.293  1
        1  1260  .     1     1     1     A   111   111   GLU     H      H   111      8.322      9.069     -0.747  1
        1  1261  .     1     1     1     A   111   111   GLU    HA      H   111      4.267      4.841     -0.574  1
        1  1264  .     1     1     1     A   111   111   GLU    CA      C   111     56.015     54.550      1.465  1
        1  1265  .     1     1     1     A   111   111   GLU    CB      C   111     29.915     33.009     -3.094  1
        1  1266  .     1     1     1     A   111   111   GLU     N      N   111    123.124    128.341     -5.217  1
        1  1267  .     1     1     1     A   112   112   ASN     H      H   112      8.476      8.817     -0.341  1
        1  1268  .     1     1     1     A   112   112   ASN    HA      H   112      4.742      5.245     -0.503  1
        1  1272  .     1     1     1     A   112   112   ASN    CB      C   112     38.702     39.653     -0.951  1
        1  1273  .     1     1     1     A   112   112   ASN     N      N   112    120.400    122.695     -2.295  1
        1  1274  .     1     1     1     A   113   113   THR     H      H   113      8.169      8.422     -0.253  1
        1  1275  .     1     1     1     A   113   113   THR    HA      H   113      4.258      4.556     -0.298  1
        1  1277  .     1     1     1     A   113   113   THR    CA      C   113     61.885     60.475      1.410  1
        1  1278  .     1     1     1     A   113   113   THR     N      N   113    115.200    112.519      2.681  1
        1  1279  .     1     1     1     A   114   114   ASP     H      H   114      8.463      8.567     -0.104  1
        1  1280  .     1     1     1     A   114   114   ASP    HA      H   114      4.530      4.698     -0.168  1
        1  1283  .     1     1     1     A   114   114   ASP    CA      C   114     54.883     54.596      0.287  1
        1  1284  .     1     1     1     A   114   114   ASP    CB      C   114     41.188     43.031     -1.843  1
        1  1285  .     1     1     1     A   115   115   ALA     H      H   115      8.134      8.689     -0.555  1
        1  1286  .     1     1     1     A   115   115   ALA    HA      H   115      4.218      4.257     -0.039  1
        1  1290  .     1     1     1     A   115   115   ALA    CA      C   115     52.495     54.728     -2.233  1
        1  1291  .     1     1     1     A   115   115   ALA    CB      C   115     18.360     19.343     -0.983  1
        1  1292  .     1     1     1     A   115   115   ALA     N      N   115    124.500    126.250     -1.750  1
        1  1293  .     1     1     1     A   116   116   LYS     H      H   116      8.136      7.611      0.525  1
        1  1294  .     1     1     1     A   116   116   LYS    HA      H   116      4.215      4.227     -0.012  1
        1  1303  .     1     1     1     A   116   116   LYS    CA      C   116     56.095     56.738     -0.643  1
        1  1304  .     1     1     1     A   116   116   LYS    CB      C   116     32.510     32.914     -0.404  1
        1  1308  .     1     1     1     A   116   116   LYS     N      N   116    119.400    118.895      0.505  1
        1  1309  .     1     1     1     A   117   117   LYS     H      H   117      8.101      8.743     -0.642  1
        1  1310  .     1     1     1     A   117   117   LYS    HA      H   117      4.316      5.072     -0.756  1
        1  1316  .     1     1     1     A   117   117   LYS    CA      C   117     56.076     54.716      1.360  1
        1  1317  .     1     1     1     A   117   117   LYS    CB      C   117     32.507     36.280     -3.773  1
        1  1320  .     1     1     1     A   117   117   LYS     N      N   117    121.800    127.739     -5.939  1
        1  1321  .     1     1     1     A   118   118   THR     H      H   118      8.055      8.704     -0.649  1
        1  1322  .     1     1     1     A   118   118   THR    HA      H   118      4.265      5.043     -0.778  1
        1  1324  .     1     1     1     A   118   118   THR     N      N   118    115.100    119.438     -4.338  1
        1  1325  .     1     1     1     A   119   119   GLN     H      H   119      8.223      8.972     -0.749  1
        1  1326  .     1     1     1     A   119   119   GLN    HA      H   119      4.547      5.128     -0.581  1
        1  1329  .     1     1     1     A   119   119   GLN    CA      C   119     53.935     54.467     -0.532  1
        1  1330  .     1     1     1     A   119   119   GLN     N      N   119    123.900    124.306     -0.406  1
        1  1331  .     1     1     1     A   120   120   LYS     H      H   120      8.074      8.945     -0.871  1
        1  1332  .     1     1     1     A   120   120   LYS    HA      H   120      4.279      4.952     -0.673  1
        1  1340  .     1     1     1     A   120   120   LYS    CA      C   120     55.076     53.368      1.708  1
        1  1341  .     1     1     1     A   120   120   LYS    CB      C   120     27.312     33.510     -6.198  1
        1  1343  .     1     1     1     A   120   120   LYS     N      N   120    122.700    126.662     -3.962  1
        1  1344  .     1     1     1     A   121   121   PRO    HA      H   121      4.373      4.664     -0.291  1
        1  1351  .     1     1     1     A   121   121   PRO    CA      C   121     62.432     62.469     -0.037  1
        1  1352  .     1     1     1     A   121   121   PRO    CB      C   121     31.904     33.098     -1.194  1
        1  1355  .     1     1     1     A   122   122   LEU     H      H   122      8.317      8.370     -0.053  1
        1  1356  .     1     1     1     A   122   122   LEU    HA      H   122      4.274      4.905     -0.631  1
        1  1362  .     1     1     1     A   122   122   LEU    CA      C   122     55.076     53.537      1.539  1
        1  1363  .     1     1     1     A   122   122   LEU    CB      C   122     41.922     45.462     -3.540  1
        1  1364  .     1     1     1     A   122   122   LEU     N      N   122    123.124    116.448      6.676  1
        1  1365  .     1     1     1     A   123   123   ILE     H      H   123      8.070      8.715     -0.645  1
        1  1366  .     1     1     1     A   123   123   ILE    HA      H   123      4.142      4.704     -0.562  1
        1  1376  .     1     1     1     A   123   123   ILE    CA      C   123     60.215     60.437     -0.222  1
        1  1377  .     1     1     1     A   123   123   ILE    CB      C   123     38.607     39.856     -1.249  1
        1  1381  .     1     1     1     A   123   123   ILE     N      N   123    122.400    122.996     -0.596  1
        1  1382  .     1     1     1     A   124   124   GLN     H      H   124      8.418      8.852     -0.434  1
        1  1383  .     1     1     1     A   124   124   GLN    HA      H   124      4.319      4.538     -0.219  1
        1  1390  .     1     1     1     A   124   124   GLN    CA      C   124     55.360     55.763     -0.403  1
        1  1391  .     1     1     1     A   124   124   GLN    CB      C   124     29.577     29.697     -0.120  1
        1  1393  .     1     1     1     A   124   124   GLN     N      N   124    125.200    128.719     -3.519  1
        1  1395  .     1     1     1     A   125   125   GLU     H      H   125      8.471      8.600     -0.129  1
        1  1396  .     1     1     1     A   125   125   GLU    HA      H   125      4.260      5.213     -0.953  1
        1  1401  .     1     1     1     A   125   125   GLU    CA      C   125     56.397     54.900      1.497  1
        1  1402  .     1     1     1     A   125   125   GLU    CB      C   125     30.540     34.195     -3.655  1
        1  1403  .     1     1     1     A   125   125   GLU     N      N   125    123.800    123.720      0.080  1
        1  1404  .     1     1     1     A   126   126   VAL     H      H   126      8.173      8.697     -0.524  1
        1  1405  .     1     1     1     A   126   126   VAL    HA      H   126      4.105      4.745     -0.640  1
        1  1410  .     1     1     1     A   126   126   VAL    CA      C   126     61.635     60.192      1.443  1
        1  1411  .     1     1     1     A   126   126   VAL    CB      C   126     32.655     35.092     -2.437  1
        1  1413  .     1     1     1     A   126   126   VAL     N      N   126    121.000    120.613      0.387  1
        1  1414  .     1     1     1     A   127   127   GLU     H      H   127      8.535      8.618     -0.083  1
        1  1415  .     1     1     1     A   127   127   GLU    HA      H   127      4.317      4.220      0.097  1
        1  1420  .     1     1     1     A   127   127   GLU    CA      C   127     56.105     56.195     -0.090  1
        1  1421  .     1     1     1     A   127   127   GLU    CB      C   127     30.540     30.070      0.470  1
        1  1422  .     1     1     1     A   127   127   GLU     N      N   127    125.200    125.279     -0.079  1
        1  1423  .     1     1     1     A   128   128   THR     H      H   128      8.212      8.878     -0.666  1
        1  1425  .     1     1     1     A   128   128   THR     N      N   128    115.700    109.402      6.298  1
        1  1426  .     1     1     1     A   129   129   ASP     H      H   129      8.397      8.823     -0.426  1
        1  1427  .     1     1     1     A   129   129   ASP    HA      H   129      4.559      5.071     -0.512  1
        1  1430  .     1     1     1     A   129   129   ASP    CA      C   129     54.387     53.297      1.090  1
        1  1431  .     1     1     1     A   129   129   ASP    CB      C   129     41.420     42.176     -0.756  1
        1  1432  .     1     1     1     A   129   129   ASP     N      N   129    123.200    123.110      0.090  1
        1  1433  .     1     1     1     A   130   130   GLY     H      H   130      8.307      8.436     -0.129  1
        1  1434  .     1     1     1     A   130   130   GLY   HA2      H   130      3.904      4.121     -0.217  1
        1  1435  .     1     1     1     A   130   130   GLY   HA3      H   130      3.904      4.121     -0.217  1
        1  1436  .     1     1     1     A   130   130   GLY    CA      C   130     45.137     45.806     -0.669  1
        1  1437  .     1     1     1     A   130   130   GLY     N      N   130    109.581    110.113     -0.532  1
        1  1438  .     1     1     1     A   131   131   VAL     H      H   131      7.961      8.771     -0.810  1
        1  1439  .     1     1     1     A   131   131   VAL    HA      H   131      4.113      4.899     -0.786  1
        1  1444  .     1     1     1     A   131   131   VAL    CA      C   131     61.865     59.453      2.412  1
        1  1445  .     1     1     1     A   131   131   VAL    CB      C   131     33.100     35.005     -1.905  1
        1  1447  .     1     1     1     A   131   131   VAL     N      N   131    119.600    119.913     -0.313  1
        1  1448  .     1     1     1     A   132   132   SER     H      H   132      8.444      8.283      0.161  1
        1  1449  .     1     1     1     A   132   132   SER    HA      H   132      4.452      4.555     -0.103  1
        1  1452  .     1     1     1     A   132   132   SER     N      N   132    119.500    115.161      4.339  1
        1  1453  .     1     1     1     A   133   133   ASN     H      H   133      8.476      7.830      0.646  1
        1  1454  .     1     1     1     A   133   133   ASN     N      N   133    121.700    120.690      1.010  1
        1     5  .     2     1     1     A     2     2   ILE     H      H     2      8.486      8.057      0.429  1
        1     6  .     2     1     1     A     2     2   ILE    HA      H     2      4.471      4.223      0.248  1
        1    16  .     2     1     1     A     2     2   ILE    CA      C     2     60.290     62.489     -2.199  1
        1    17  .     2     1     1     A     2     2   ILE    CB      C     2     40.065     39.699      0.366  1
        1    21  .     2     1     1     A     2     2   ILE     N      N     2    120.600    117.005      3.595  1
        1    22  .     2     1     1     A     3     3   THR     H      H     3      9.044      7.557      1.487  1
        1    23  .     2     1     1     A     3     3   THR    HA      H     3      5.119      4.398      0.721  1
        1    28  .     2     1     1     A     3     3   THR    CA      C     3     60.500     60.512     -0.012  1
        1    29  .     2     1     1     A     3     3   THR    CB      C     3     69.135     69.617     -0.482  1
        1    31  .     2     1     1     A     3     3   THR     N      N     3    125.900    117.697      8.203  1
        1    32  .     2     1     1     A     4     4   PRO    HA      H     4      4.821      4.450      0.371  1
        1    37  .     2     1     1     A     4     4   PRO    CB      C     4     31.377     32.129     -0.752  1
        1    39  .     2     1     1     A     5     5   ARG     H      H     5      8.806      7.853      0.953  1
        1    40  .     2     1     1     A     5     5   ARG    HA      H     5      4.394      5.046     -0.652  1
        1    47  .     2     1     1     A     5     5   ARG    CA      C     5     56.857     55.106      1.751  1
        1    48  .     2     1     1     A     5     5   ARG    CB      C     5     31.124     34.882     -3.758  1
        1    51  .     2     1     1     A     5     5   ARG     N      N     5    120.700    117.990      2.710  1
        1    52  .     2     1     1     A     6     6   PHE     H      H     6      7.903      8.685     -0.782  1
        1    53  .     2     1     1     A     6     6   PHE    HA      H     6      5.961      5.026      0.935  1
        1    61  .     2     1     1     A     6     6   PHE    CA      C     6     55.777     56.804     -1.027  1
        1    62  .     2     1     1     A     6     6   PHE    CB      C     6     41.793     41.342      0.451  1
        1    63  .     2     1     1     A     6     6   PHE     N      N     6    118.800    118.641      0.159  1
        1    64  .     2     1     1     A     7     7   SER     H      H     7      9.323      8.445      0.878  1
        1    65  .     2     1     1     A     7     7   SER    HA      H     7      4.684      5.073     -0.389  1
        1    68  .     2     1     1     A     7     7   SER    CB      C     7     65.745     65.811     -0.066  1
        1    69  .     2     1     1     A     7     7   SER     N      N     7    115.400    116.388     -0.988  1
        1    70  .     2     1     1     A     8     8   ILE     H      H     8      9.049      8.912      0.137  1
        1    71  .     2     1     1     A     8     8   ILE    HA      H     8      5.539      4.884      0.655  1
        1    81  .     2     1     1     A     8     8   ILE    CA      C     8     59.925     59.856      0.069  1
        1    82  .     2     1     1     A     8     8   ILE    CB      C     8     40.855     39.960      0.895  1
        1    86  .     2     1     1     A     8     8   ILE     N      N     8    122.100    125.121     -3.021  1
        1    87  .     2     1     1     A     9     9   THR     H      H     9      8.978      8.795      0.183  1
        1    88  .     2     1     1     A     9     9   THR    HA      H     9      4.688      5.043     -0.355  1
        1    93  .     2     1     1     A     9     9   THR    CB      C     9     71.905     71.896      0.009  1
        1    95  .     2     1     1     A     9     9   THR     N      N     9    118.200    122.540     -4.340  1
        1    96  .     2     1     1     A    10    10   GLN     H      H    10      8.835      8.697      0.138  1
        1    97  .     2     1     1     A    10    10   GLN    HA      H    10      5.643      5.106      0.537  1
        1   104  .     2     1     1     A    10    10   GLN    CA      C    10     53.725     54.198     -0.473  1
        1   105  .     2     1     1     A    10    10   GLN    CB      C    10     33.827     32.155      1.672  1
        1   107  .     2     1     1     A    10    10   GLN     N      N    10    114.448    123.198     -8.750  1
        1   109  .     2     1     1     A    11    11   ASP     H      H    11      9.034      8.467      0.567  1
        1   112  .     2     1     1     A    11    11   ASP    CB      C    11     41.390     43.292     -1.902  1
        1   113  .     2     1     1     A    11    11   ASP     N      N    11    123.224    122.963      0.261  1
        1   114  .     2     1     1     A    12    12   GLU     H      H    12      8.922      8.612      0.310  1
        1   115  .     2     1     1     A    12    12   GLU    HA      H    12      4.100      4.595     -0.495  1
        1   120  .     2     1     1     A    12    12   GLU    CA      C    12     59.847     55.706      4.141  1
        1   121  .     2     1     1     A    12    12   GLU    CB      C    12     28.625     29.533     -0.908  1
        1   123  .     2     1     1     A    12    12   GLU     N      N    12    115.401    120.332     -4.931  1
        1   124  .     2     1     1     A    13    13   GLU     H      H    13      8.432      8.166      0.266  1
        1   125  .     2     1     1     A    13    13   GLU    HA      H    13      4.264      4.604     -0.340  1
        1   130  .     2     1     1     A    13    13   GLU    CA      C    13     56.035     56.741     -0.706  1
        1   131  .     2     1     1     A    13    13   GLU    CB      C    13     34.710     32.047      2.663  1
        1   133  .     2     1     1     A    13    13   GLU     N      N    13    117.000    116.958      0.042  1
        1   134  .     2     1     1     A    14    14   PHE     H      H    14      8.837      7.831      1.006  1
        1   135  .     2     1     1     A    14    14   PHE    HA      H    14      4.887      5.258     -0.371  1
        1   142  .     2     1     1     A    14    14   PHE    CA      C    14     57.660     56.275      1.385  1
        1   143  .     2     1     1     A    14    14   PHE    CB      C    14     42.670     40.738      1.932  1
        1   144  .     2     1     1     A    14    14   PHE     N      N    14    118.500    116.449      2.051  1
        1   145  .     2     1     1     A    15    15   ILE     H      H    15      8.514      8.869     -0.355  1
        1   146  .     2     1     1     A    15    15   ILE    HA      H    15      4.321      4.804     -0.483  1
        1   156  .     2     1     1     A    15    15   ILE    CA      C    15     57.835     60.145     -2.310  1
        1   157  .     2     1     1     A    15    15   ILE    CB      C    15     38.587     39.900     -1.313  1
        1   161  .     2     1     1     A    15    15   ILE     N      N    15    115.400    119.623     -4.223  1
        1   162  .     2     1     1     A    16    16   PHE     H      H    16      8.532      9.015     -0.483  1
        1   163  .     2     1     1     A    16    16   PHE    HA      H    16      5.098      5.454     -0.356  1
        1   171  .     2     1     1     A    16    16   PHE    CA      C    16     55.857     55.406      0.451  1
        1   172  .     2     1     1     A    16    16   PHE    CB      C    16     38.687     41.236     -2.549  1
        1   173  .     2     1     1     A    16    16   PHE     N      N    16    121.924    127.978     -6.054  1
        1   174  .     2     1     1     A    17    17   LEU     H      H    17      9.466      9.074      0.392  1
        1   175  .     2     1     1     A    17    17   LEU    HA      H    17      5.096      4.665      0.431  1
        1   185  .     2     1     1     A    17    17   LEU    CA      C    17     53.687     54.053     -0.366  1
        1   186  .     2     1     1     A    17    17   LEU    CB      C    17     44.847     43.814      1.033  1
        1   190  .     2     1     1     A    17    17   LEU     N      N    17    127.124    129.348     -2.224  1
        1   191  .     2     1     1     A    18    18   LYS     H      H    18      9.100      8.926      0.174  1
        1   192  .     2     1     1     A    18    18   LYS    HA      H    18      4.848      5.000     -0.152  1
        1   201  .     2     1     1     A    18    18   LYS    CB      C    18     33.755     34.730     -0.975  1
        1   205  .     2     1     1     A    18    18   LYS     N      N    18    128.826    127.994      0.832  1
        1   206  .     2     1     1     A    19    19   ILE     H      H    19      8.465      8.904     -0.439  1
        1   207  .     2     1     1     A    19    19   ILE    HA      H    19      4.241      4.598     -0.357  1
        1   217  .     2     1     1     A    19    19   ILE    CA      C    19     59.825     59.874     -0.049  1
        1   218  .     2     1     1     A    19    19   ILE    CB      C    19     39.705     40.378     -0.673  1
        1   222  .     2     1     1     A    19    19   ILE     N      N    19    123.007    125.840     -2.833  1
        1   223  .     2     1     1     A    20    20   PHE     H      H    20      8.615      8.824     -0.209  1
        1   224  .     2     1     1     A    20    20   PHE    HA      H    20      4.415      5.226     -0.811  1
        1   231  .     2     1     1     A    20    20   PHE    CA      C    20     59.707     57.161      2.546  1
        1   232  .     2     1     1     A    20    20   PHE    CB      C    20     37.923     40.343     -2.420  1
        1   233  .     2     1     1     A    20    20   PHE     N      N    20    128.400    126.402      1.998  1
        1   234  .     2     1     1     A    21    21   ILE     H      H    21      7.879      8.944     -1.065  1
        1   235  .     2     1     1     A    21    21   ILE    HA      H    21      4.262      5.085     -0.823  1
        1   245  .     2     1     1     A    21    21   ILE    CA      C    21     58.997     59.544     -0.547  1
        1   246  .     2     1     1     A    21    21   ILE    CB      C    21     40.455     42.357     -1.902  1
        1   250  .     2     1     1     A    21    21   ILE     N      N    21    121.193    119.908      1.285  1
        1   251  .     2     1     1     A    22    22   SER     H      H    22      8.091      8.946     -0.855  1
        1   252  .     2     1     1     A    22    22   SER    HA      H    22      4.503      4.712     -0.209  1
        1   255  .     2     1     1     A    22    22   SER    CA      C    22     58.307     58.127      0.180  1
        1   256  .     2     1     1     A    22    22   SER    CB      C    22     63.827     64.659     -0.832  1
        1   257  .     2     1     1     A    22    22   SER     N      N    22    118.148    120.276     -2.128  1
        1   258  .     2     1     1     A    23    23   ASN     H      H    23      9.284      8.577      0.707  1
        1   259  .     2     1     1     A    23    23   ASN    HA      H    23      4.515      4.965     -0.450  1
        1   264  .     2     1     1     A    23    23   ASN    CA      C    23     55.470     52.297      3.173  1
        1   265  .     2     1     1     A    23    23   ASN    CB      C    23     37.755     37.902     -0.147  1
        1   266  .     2     1     1     A    23    23   ASN     N      N    23    120.700    117.724      2.976  1
        1   268  .     2     1     1     A    24    24   ILE     H      H    24      7.707      7.271      0.436  1
        1   269  .     2     1     1     A    24    24   ILE    HA      H    24      4.298      4.285      0.013  1
        1   279  .     2     1     1     A    24    24   ILE    CA      C    24     60.450     60.407      0.043  1
        1   280  .     2     1     1     A    24    24   ILE    CB      C    24     39.510     39.759     -0.249  1
        1   284  .     2     1     1     A    24    24   ILE     N      N    24    115.900    116.954     -1.054  1
        1   285  .     2     1     1     A    25    25   ARG     H      H    25      8.375      8.448     -0.073  1
        1   286  .     2     1     1     A    25    25   ARG    HA      H    25      4.325      4.197      0.128  1
        1   293  .     2     1     1     A    25    25   ARG    CA      C    25     54.735     55.956     -1.221  1
        1   294  .     2     1     1     A    25    25   ARG    CB      C    25     28.837     30.519     -1.682  1
        1   297  .     2     1     1     A    25    25   ARG     N      N    25    124.900    122.066      2.834  1
        1   298  .     2     1     1     A    26    26   PHE     H      H    26      8.247      8.805     -0.558  1
        1   299  .     2     1     1     A    26    26   PHE    HA      H    26      3.877      5.103     -1.226  1
        1   307  .     2     1     1     A    26    26   PHE    CA      C    26     59.595     55.728      3.867  1
        1   308  .     2     1     1     A    26    26   PHE    CB      C    26     38.697     39.930     -1.233  1
        1   309  .     2     1     1     A    26    26   PHE     N      N    26    123.800    126.728     -2.928  1
        1   310  .     2     1     1     A    27    27   SER     H      H    27      6.509      8.542     -2.033  1
        1   311  .     2     1     1     A    27    27   SER    HA      H    27      3.996      4.441     -0.445  1
        1   314  .     2     1     1     A    27    27   SER    CA      C    27     56.650     58.718     -2.068  1
        1   315  .     2     1     1     A    27    27   SER    CB      C    27     63.910     64.178     -0.268  1
        1   316  .     2     1     1     A    27    27   SER     N      N    27    120.000    123.200     -3.200  1
        1   317  .     2     1     1     A    28    28   ALA     H      H    28      8.251      8.256     -0.005  1
        1   318  .     2     1     1     A    28    28   ALA    HA      H    28      3.889      4.527     -0.638  1
        1   322  .     2     1     1     A    28    28   ALA    CA      C    28     53.277     50.726      2.551  1
        1   323  .     2     1     1     A    28    28   ALA    CB      C    28     18.215     19.293     -1.078  1
        1   324  .     2     1     1     A    28    28   ALA     N      N    28    126.100    123.801      2.299  1
        1   325  .     2     1     1     A    29    29   VAL     H      H    29      7.572      7.557      0.015  1
        1   326  .     2     1     1     A    29    29   VAL    HA      H    29      3.840      4.353     -0.513  1
        1   334  .     2     1     1     A    29    29   VAL    CA      C    29     63.557     61.504      2.053  1
        1   335  .     2     1     1     A    29    29   VAL    CB      C    29     31.137     33.084     -1.947  1
        1   338  .     2     1     1     A    29    29   VAL     N      N    29    117.100    113.962      3.138  1
        1   339  .     2     1     1     A    30    30   GLY     H      H    30      8.081      7.680      0.401  1
        1   340  .     2     1     1     A    30    30   GLY   HA2      H    30      3.856      3.804      0.052  1
        1   341  .     2     1     1     A    30    30   GLY   HA3      H    30      3.668      3.827     -0.159  1
        1   342  .     2     1     1     A    30    30   GLY    CA      C    30     44.335     45.119     -0.784  1
        1   343  .     2     1     1     A    30    30   GLY     N      N    30    110.848    109.510      1.338  1
        1   344  .     2     1     1     A    31    31   LEU     H      H    31      7.145      7.204     -0.059  1
        1   345  .     2     1     1     A    31    31   LEU    HA      H    31      4.357      3.921      0.436  1
        1   355  .     2     1     1     A    31    31   LEU    CA      C    31     55.113     54.623      0.490  1
        1   356  .     2     1     1     A    31    31   LEU    CB      C    31     42.667     41.685      0.982  1
        1   360  .     2     1     1     A    31    31   LEU     N      N    31    122.500    121.383      1.117  1
        1   361  .     2     1     1     A    32    32   GLU     H      H    32      8.712      8.336      0.376  1
        1   362  .     2     1     1     A    32    32   GLU    HA      H    32      4.020      4.622     -0.602  1
        1   367  .     2     1     1     A    32    32   GLU    CA      C    32     54.742     56.417     -1.675  1
        1   368  .     2     1     1     A    32    32   GLU    CB      C    32     32.375     30.394      1.981  1
        1   370  .     2     1     1     A    32    32   GLU     N      N    32    128.103    124.561      3.542  1
        1   371  .     2     1     1     A    33    33   ILE     H      H    33      8.384      8.808     -0.424  1
        1   372  .     2     1     1     A    33    33   ILE    HA      H    33      4.949      4.491      0.458  1
        1   382  .     2     1     1     A    33    33   ILE    CA      C    33     59.576     61.459     -1.883  1
        1   383  .     2     1     1     A    33    33   ILE    CB      C    33     40.038     37.986      2.052  1
        1   387  .     2     1     1     A    33    33   ILE     N      N    33    124.548    125.412     -0.864  1
        1   388  .     2     1     1     A    34    34   ILE     H      H    34      9.317      8.395      0.922  1
        1   389  .     2     1     1     A    34    34   ILE    HA      H    34      4.272      5.156     -0.884  1
        1   399  .     2     1     1     A    34    34   ILE    CA      C    34     60.094     59.208      0.886  1
        1   400  .     2     1     1     A    34    34   ILE    CB      C    34     40.453     41.794     -1.341  1
        1   404  .     2     1     1     A    34    34   ILE     N      N    34    130.100    128.394      1.706  1
        1   405  .     2     1     1     A    35    35   ILE     H      H    35      8.790      8.831     -0.041  1
        1   406  .     2     1     1     A    35    35   ILE    HA      H    35      4.631      4.611      0.020  1
        1   416  .     2     1     1     A    35    35   ILE    CA      C    35     59.987     60.327     -0.340  1
        1   417  .     2     1     1     A    35    35   ILE    CB      C    35     39.860     39.405      0.455  1
        1   421  .     2     1     1     A    35    35   ILE     N      N    35    129.000    128.927      0.073  1
        1   422  .     2     1     1     A    36    36   GLN     H      H    36      8.782      8.954     -0.172  1
        1   423  .     2     1     1     A    36    36   GLN    HA      H    36      4.511      4.517     -0.006  1
        1   430  .     2     1     1     A    36    36   GLN    CA      C    36     54.575     55.166     -0.591  1
        1   431  .     2     1     1     A    36    36   GLN    CB      C    36     31.110     29.992      1.118  1
        1   433  .     2     1     1     A    36    36   GLN     N      N    36    127.597    124.864      2.733  1
        1   435  .     2     1     1     A    37    37   GLU     H      H    37      9.356      8.996      0.360  1
        1   436  .     2     1     1     A    37    37   GLU    HA      H    37      3.833      4.129     -0.296  1
        1   441  .     2     1     1     A    37    37   GLU    CA      C    37     59.207     59.369     -0.162  1
        1   442  .     2     1     1     A    37    37   GLU    CB      C    37     27.337     29.074     -1.737  1
        1   444  .     2     1     1     A    37    37   GLU     N      N    37    125.100    121.046      4.054  1
        1   445  .     2     1     1     A    38    38   ASN     H      H    38      8.393      8.006      0.387  1
        1   446  .     2     1     1     A    38    38   ASN    HA      H    38      4.896      5.050     -0.154  1
        1   451  .     2     1     1     A    38    38   ASN    CA      C    38     52.647     54.114     -1.467  1
        1   452  .     2     1     1     A    38    38   ASN    CB      C    38     37.759     39.975     -2.216  1
        1   453  .     2     1     1     A    38    38   ASN     N      N    38    119.741    113.773      5.968  1
        1   455  .     2     1     1     A    39    39   MET     H      H    39      8.502      7.618      0.884  1
        1   456  .     2     1     1     A    39    39   MET    HA      H    39      5.833      4.295      1.538  1
        1   464  .     2     1     1     A    39    39   MET    CA      C    39     53.775     54.970     -1.195  1
        1   465  .     2     1     1     A    39    39   MET    CB      C    39     36.187     33.887      2.300  1
        1   468  .     2     1     1     A    39    39   MET     N      N    39    120.300    117.384      2.916  1
        1   469  .     2     1     1     A    40    40   ILE     H      H    40      8.329      8.106      0.223  1
        1   470  .     2     1     1     A    40    40   ILE    HA      H    40      4.959      4.746      0.213  1
        1   480  .     2     1     1     A    40    40   ILE    CA      C    40     60.197     59.873      0.324  1
        1   481  .     2     1     1     A    40    40   ILE    CB      C    40     41.965     41.032      0.933  1
        1   485  .     2     1     1     A    40    40   ILE     N      N    40    119.400    119.239      0.161  1
        1   486  .     2     1     1     A    41    41   ILE     H      H    41      9.170      9.072      0.098  1
        1   487  .     2     1     1     A    41    41   ILE    HA      H    41      4.691      4.606      0.085  1
        1   497  .     2     1     1     A    41    41   ILE    CB      C    41     40.450     39.514      0.936  1
        1   501  .     2     1     1     A    41    41   ILE     N      N    41    127.000    127.269     -0.269  1
        1   502  .     2     1     1     A    42    42   PHE     H      H    42      9.169      8.961      0.208  1
        1   503  .     2     1     1     A    42    42   PHE    HA      H    42      5.243      4.762      0.481  1
        1   511  .     2     1     1     A    42    42   PHE    CA      C    42     54.945     56.370     -1.425  1
        1   512  .     2     1     1     A    42    42   PHE    CB      C    42     41.963     39.579      2.384  1
        1   513  .     2     1     1     A    42    42   PHE     N      N    42    128.400    128.569     -0.169  1
        1   514  .     2     1     1     A    43    43   HIS     H      H    43      8.614      8.474      0.140  1
        1   515  .     2     1     1     A    43    43   HIS    HA      H    43      4.902      4.538      0.364  1
        1   520  .     2     1     1     A    43    43   HIS    CA      C    43     54.390     57.061     -2.671  1
        1   521  .     2     1     1     A    43    43   HIS    CB      C    43     32.495     30.440      2.055  1
        1   522  .     2     1     1     A    43    43   HIS     N      N    43    126.048    126.669     -0.621  1
        1   523  .     2     1     1     A    44    44   LEU     H      H    44      7.564      7.000      0.564  1
        1   524  .     2     1     1     A    44    44   LEU    HA      H    44      4.023      3.490      0.533  1
        1   534  .     2     1     1     A    44    44   LEU    CA      C    44     54.742     55.300     -0.558  1
        1   535  .     2     1     1     A    44    44   LEU    CB      C    44     42.735     42.464      0.271  1
        1   539  .     2     1     1     A    44    44   LEU     N      N    44    127.200    119.904      7.296  1
        1   540  .     2     1     1     A    45    45   SER     H      H    45      8.391      8.569     -0.178  1
        1   541  .     2     1     1     A    45    45   SER    HA      H    45      4.115      4.379     -0.264  1
        1   544  .     2     1     1     A    45    45   SER    CA      C    45     57.917     57.995     -0.078  1
        1   545  .     2     1     1     A    45    45   SER    CB      C    45     62.934     62.904      0.030  1
        1   546  .     2     1     1     A    45    45   SER     N      N    45    119.595    118.858      0.737  1
        1   547  .     2     1     1     A    46    46   PRO    HA      H    46      4.769      4.380      0.389  1
        1   554  .     2     1     1     A    46    46   PRO    CB      C    46     33.975     31.298      2.677  1
        1   557  .     2     1     1     A    47    47   TYR     H      H    47      9.477      7.437      2.040  1
        1   558  .     2     1     1     A    47    47   TYR    HA      H    47      5.364      5.192      0.172  1
        1   565  .     2     1     1     A    47    47   TYR    CA      C    47     58.145     57.005      1.140  1
        1   566  .     2     1     1     A    47    47   TYR    CB      C    47     40.127     41.021     -0.894  1
        1   567  .     2     1     1     A    47    47   TYR     N      N    47    129.305    119.289     10.016  1
        1   568  .     2     1     1     A    48    48   TYR     H      H    48      8.723      9.198     -0.475  1
        1   569  .     2     1     1     A    48    48   TYR    HA      H    48      5.326      5.316      0.010  1
        1   576  .     2     1     1     A    48    48   TYR    CA      C    48     56.895     56.994     -0.099  1
        1   577  .     2     1     1     A    48    48   TYR    CB      C    48     42.486     41.054      1.432  1
        1   578  .     2     1     1     A    48    48   TYR     N      N    48    123.224    125.507     -2.283  1
        1   579  .     2     1     1     A    49    49   LEU     H      H    49      8.846      8.682      0.164  1
        1   580  .     2     1     1     A    49    49   LEU    HA      H    49      4.512      5.128     -0.616  1
        1   590  .     2     1     1     A    49    49   LEU    CA      C    49     53.435     53.621     -0.186  1
        1   591  .     2     1     1     A    49    49   LEU    CB      C    49     47.448     46.657      0.791  1
        1   595  .     2     1     1     A    49    49   LEU     N      N    49    129.000    129.189     -0.189  1
        1   596  .     2     1     1     A    50    50   ARG     H      H    50      8.295      8.784     -0.489  1
        1   597  .     2     1     1     A    50    50   ARG    HA      H    50      4.958      5.000     -0.042  1
        1   604  .     2     1     1     A    50    50   ARG    CA      C    50     55.287     54.302      0.985  1
        1   605  .     2     1     1     A    50    50   ARG    CB      C    50     31.855     33.577     -1.722  1
        1   608  .     2     1     1     A    50    50   ARG     N      N    50    126.700    126.439      0.261  1
        1   609  .     2     1     1     A    51    51   LEU     H      H    51      8.841      8.918     -0.077  1
        1   610  .     2     1     1     A    51    51   LEU    HA      H    51      4.753      4.963     -0.210  1
        1   620  .     2     1     1     A    51    51   LEU    CB      C    51     46.247     43.446      2.801  1
        1   624  .     2     1     1     A    51    51   LEU     N      N    51    126.200    127.023     -0.823  1
        1   625  .     2     1     1     A    52    52   ARG     H      H    52      8.776      8.652      0.124  1
        1   626  .     2     1     1     A    52    52   ARG    HA      H    52      4.940      4.795      0.145  1
        1   633  .     2     1     1     A    52    52   ARG    CA      C    52     54.077     54.426     -0.349  1
        1   634  .     2     1     1     A    52    52   ARG    CB      C    52     32.320     32.471     -0.151  1
        1   637  .     2     1     1     A    52    52   ARG     N      N    52    122.400    125.798     -3.398  1
        1   638  .     2     1     1     A    53    53   PHE     H      H    53      9.481      8.647      0.834  1
        1   639  .     2     1     1     A    53    53   PHE    HA      H    53      4.523      4.849     -0.326  1
        1   647  .     2     1     1     A    53    53   PHE    CA      C    53     56.465     56.499     -0.034  1
        1   648  .     2     1     1     A    53    53   PHE    CB      C    53     40.136     40.279     -0.143  1
        1   649  .     2     1     1     A    53    53   PHE     N      N    53    123.024    125.670     -2.646  1
        1   650  .     2     1     1     A    54    54   PRO    HA      H    54      4.160      4.441     -0.281  1
        1   657  .     2     1     1     A    54    54   PRO    CA      C    54     62.766     64.194     -1.428  1
        1   658  .     2     1     1     A    54    54   PRO    CB      C    54     31.711     31.448      0.263  1
        1   661  .     2     1     1     A    55    55   HIS     H      H    55      6.346      7.817     -1.471  1
        1   662  .     2     1     1     A    55    55   HIS    HA      H    55      4.568      4.896     -0.328  1
        1   667  .     2     1     1     A    55    55   HIS    CA      C    55     51.727     54.697     -2.970  1
        1   668  .     2     1     1     A    55    55   HIS    CB      C    55     31.343     33.409     -2.066  1
        1   669  .     2     1     1     A    55    55   HIS     N      N    55    111.471    117.662     -6.191  1
        1   670  .     2     1     1     A    56    56   GLU     H      H    56      8.678      9.119     -0.441  1
        1   671  .     2     1     1     A    56    56   GLU    HA      H    56      3.927      5.107     -1.180  1
        1   676  .     2     1     1     A    56    56   GLU    CA      C    56     58.217     54.842      3.375  1
        1   677  .     2     1     1     A    56    56   GLU    CB      C    56     31.400     32.331     -0.931  1
        1   679  .     2     1     1     A    56    56   GLU     N      N    56    115.400    117.998     -2.598  1
        1   680  .     2     1     1     A    57    57   LEU     H      H    57      8.253      8.839     -0.586  1
        1   681  .     2     1     1     A    57    57   LEU    HA      H    57      4.763      5.029     -0.266  1
        1   691  .     2     1     1     A    57    57   LEU    CB      C    57     43.715     43.181      0.534  1
        1   695  .     2     1     1     A    57    57   LEU     N      N    57    123.373    125.800     -2.427  1
        1   696  .     2     1     1     A    58    58   ILE     H      H    58      8.090      8.641     -0.551  1
        1   697  .     2     1     1     A    58    58   ILE    HA      H    58      4.344      4.904     -0.560  1
        1   707  .     2     1     1     A    58    58   ILE    CA      C    58     59.167     59.070      0.097  1
        1   708  .     2     1     1     A    58    58   ILE    CB      C    58     41.455     42.239     -0.784  1
        1   712  .     2     1     1     A    58    58   ILE     N      N    58    116.200    121.182     -4.982  1
        1   713  .     2     1     1     A    59    59   ASP     H      H    59      8.448      8.991     -0.543  1
        1   714  .     2     1     1     A    59    59   ASP    HA      H    59      4.628      5.208     -0.580  1
        1   717  .     2     1     1     A    59    59   ASP    CA      C    59     52.657     52.834     -0.177  1
        1   718  .     2     1     1     A    59    59   ASP    CB      C    59     40.969     42.234     -1.265  1
        1   719  .     2     1     1     A    59    59   ASP     N      N    59    126.600    129.439     -2.839  1
        1   720  .     2     1     1     A    60    60   ASP     H      H    60      7.553      8.479     -0.926  1
        1   721  .     2     1     1     A    60    60   ASP    HA      H    60      4.682      4.928     -0.246  1
        1   724  .     2     1     1     A    60    60   ASP    CB      C    60     41.090     43.585     -2.495  1
        1   725  .     2     1     1     A    60    60   ASP     N      N    60    125.604    125.886     -0.282  1
        1   726  .     2     1     1     A    61    61   GLU     H      H    61      9.028      9.034     -0.006  1
        1   727  .     2     1     1     A    61    61   GLU    HA      H    61      4.310      4.105      0.205  1
        1   732  .     2     1     1     A    61    61   GLU    CA      C    61     58.247     58.844     -0.597  1
        1   733  .     2     1     1     A    61    61   GLU    CB      C    61     28.757     28.999     -0.242  1
        1   735  .     2     1     1     A    61    61   GLU     N      N    61    116.800    120.855     -4.055  1
        1   736  .     2     1     1     A    62    62   ARG     H      H    62      8.557      8.111      0.446  1
        1   737  .     2     1     1     A    62    62   ARG    HA      H    62      4.201      4.137      0.064  1
        1   748  .     2     1     1     A    62    62   ARG    CA      C    62     56.698     58.440     -1.742  1
        1   749  .     2     1     1     A    62    62   ARG    CB      C    62     31.230     29.882      1.348  1
        1   752  .     2     1     1     A    62    62   ARG     N      N    62    119.448    118.488      0.960  1
        1   754  .     2     1     1     A    63    63   SER     H      H    63      7.719      7.538      0.181  1
        1   755  .     2     1     1     A    63    63   SER    HA      H    63      4.867      4.347      0.520  1
        1   758  .     2     1     1     A    63    63   SER    CA      C    63     58.188     58.910     -0.722  1
        1   759  .     2     1     1     A    63    63   SER    CB      C    63     63.381     63.514     -0.133  1
        1   760  .     2     1     1     A    63    63   SER     N      N    63    114.424    115.999     -1.575  1
        1   761  .     2     1     1     A    64    64   THR     H      H    64      8.458      8.575     -0.117  1
        1   762  .     2     1     1     A    64    64   THR    HA      H    64      4.688      4.726     -0.038  1
        1   767  .     2     1     1     A    64    64   THR    CB      C    64     72.338     70.102      2.236  1
        1   769  .     2     1     1     A    64    64   THR     N      N    64    115.400    117.267     -1.867  1
        1   770  .     2     1     1     A    65    65   ALA     H      H    65      8.391      8.911     -0.520  1
        1   771  .     2     1     1     A    65    65   ALA    HA      H    65      5.268      5.762     -0.494  1
        1   775  .     2     1     1     A    65    65   ALA    CA      C    65     51.352     50.448      0.904  1
        1   776  .     2     1     1     A    65    65   ALA    CB      C    65     21.040     23.095     -2.055  1
        1   777  .     2     1     1     A    65    65   ALA     N      N    65    124.100    125.625     -1.525  1
        1   778  .     2     1     1     A    66    66   GLN     H      H    66      8.372      9.029     -0.657  1
        1   779  .     2     1     1     A    66    66   GLN    HA      H    66      4.662      5.004     -0.342  1
        1   786  .     2     1     1     A    66    66   GLN    CB      C    66     32.767     31.639      1.128  1
        1   788  .     2     1     1     A    66    66   GLN     N      N    66    120.800    121.656     -0.856  1
        1   789  .     2     1     1     A    67    67   TYR     H      H    67      9.060      9.056      0.004  1
        1   790  .     2     1     1     A    67    67   TYR    HA      H    67      4.614      4.786     -0.172  1
        1   797  .     2     1     1     A    67    67   TYR    CB      C    67     39.197     39.536     -0.339  1
        1   798  .     2     1     1     A    67    67   TYR     N      N    67    126.448    125.511      0.937  1
        1   799  .     2     1     1     A    68    68   ASP     H      H    68      8.473      8.889     -0.416  1
        1   800  .     2     1     1     A    68    68   ASP    HA      H    68      4.524      4.833     -0.309  1
        1   803  .     2     1     1     A    68    68   ASP    CA      C    68     52.027     53.152     -1.125  1
        1   804  .     2     1     1     A    68    68   ASP    CB      C    68     42.437     42.324      0.113  1
        1   805  .     2     1     1     A    68    68   ASP     N      N    68    130.048    127.156      2.892  1
        1   806  .     2     1     1     A    69    69   SER     H      H    69      8.378      8.527     -0.149  1
        1   807  .     2     1     1     A    69    69   SER    HA      H    69      3.822      4.078     -0.256  1
        1   810  .     2     1     1     A    69    69   SER    CA      C    69     59.812     60.568     -0.756  1
        1   811  .     2     1     1     A    69    69   SER    CB      C    69     62.937     63.261     -0.324  1
        1   812  .     2     1     1     A    69    69   SER     N      N    69    119.897    118.194      1.703  1
        1   813  .     2     1     1     A    70    70   LYS     H      H    70      8.135      8.316     -0.181  1
        1   814  .     2     1     1     A    70    70   LYS    HA      H    70      4.149      4.122      0.027  1
        1   823  .     2     1     1     A    70    70   LYS    CA      C    70     58.578     58.884     -0.306  1
        1   824  .     2     1     1     A    70    70   LYS    CB      C    70     31.250     31.835     -0.585  1
        1   828  .     2     1     1     A    70    70   LYS     N      N    70    123.600    119.973      3.627  1
        1   829  .     2     1     1     A    71    71   ASP     H      H    71      7.407      7.898     -0.491  1
        1   830  .     2     1     1     A    71    71   ASP    HA      H    71      4.627      4.896     -0.269  1
        1   833  .     2     1     1     A    71    71   ASP    CA      C    71     53.817     52.825      0.992  1
        1   834  .     2     1     1     A    71    71   ASP    CB      C    71     41.207     41.491     -0.284  1
        1   835  .     2     1     1     A    71    71   ASP     N      N    71    117.700    119.288     -1.588  1
        1   836  .     2     1     1     A    72    72   GLU     H      H    72      7.564      8.008     -0.444  1
        1   837  .     2     1     1     A    72    72   GLU    HA      H    72      3.697      3.921     -0.224  1
        1   842  .     2     1     1     A    72    72   GLU    CA      C    72     56.795     57.601     -0.806  1
        1   843  .     2     1     1     A    72    72   GLU    CB      C    72     26.545     27.372     -0.827  1
        1   845  .     2     1     1     A    72    72   GLU     N      N    72    116.748    116.660      0.088  1
        1   846  .     2     1     1     A    73    73   CYS     H      H    73      7.438      7.404      0.034  1
        1   847  .     2     1     1     A    73    73   CYS    HA      H    73      5.221      5.050      0.171  1
        1   850  .     2     1     1     A    73    73   CYS    CA      C    73     53.815     57.964     -4.149  1
        1   851  .     2     1     1     A    73    73   CYS    CB      C    73     31.122     31.581     -0.459  1
        1   852  .     2     1     1     A    73    73   CYS     N      N    73    112.100    116.943     -4.843  1
        1   853  .     2     1     1     A    74    74   ILE     H      H    74      9.108      8.768      0.340  1
        1   854  .     2     1     1     A    74    74   ILE    HA      H    74      4.383      5.069     -0.686  1
        1   864  .     2     1     1     A    74    74   ILE    CA      C    74     59.547     60.002     -0.455  1
        1   865  .     2     1     1     A    74    74   ILE    CB      C    74     39.547     41.428     -1.881  1
        1   869  .     2     1     1     A    74    74   ILE     N      N    74    121.300    122.198     -0.898  1
        1   870  .     2     1     1     A    75    75   ASN     H      H    75      8.826      9.118     -0.292  1
        1   871  .     2     1     1     A    75    75   ASN    HA      H    75      5.259      5.649     -0.390  1
        1   876  .     2     1     1     A    75    75   ASN    CA      C    75     52.177     52.301     -0.124  1
        1   877  .     2     1     1     A    75    75   ASN    CB      C    75     39.505     40.839     -1.334  1
        1   878  .     2     1     1     A    75    75   ASN     N      N    75    126.500    125.525      0.975  1
        1   880  .     2     1     1     A    76    76   VAL     H      H    76      9.687      9.398      0.289  1
        1   881  .     2     1     1     A    76    76   VAL    HA      H    76      4.788      4.922     -0.134  1
        1   889  .     2     1     1     A    76    76   VAL    CB      C    76     33.617     34.369     -0.752  1
        1   892  .     2     1     1     A    76    76   VAL     N      N    76    129.310    124.724      4.586  1
        1   893  .     2     1     1     A    77    77   LYS     H      H    77      8.901      9.415     -0.514  1
        1   894  .     2     1     1     A    77    77   LYS    HA      H    77      5.073      5.470     -0.397  1
        1   906  .     2     1     1     A    77    77   LYS    CA      C    77     54.637     54.810     -0.173  1
        1   907  .     2     1     1     A    77    77   LYS    CB      C    77     34.588     34.947     -0.359  1
        1   911  .     2     1     1     A    77    77   LYS     N      N    77    132.100    129.522      2.578  1
        1   912  .     2     1     1     A    78    78   VAL     H      H    78      8.429      8.788     -0.359  1
        1   913  .     2     1     1     A    78    78   VAL    HA      H    78      4.314      4.682     -0.368  1
        1   921  .     2     1     1     A    78    78   VAL    CA      C    78     60.125     60.625     -0.500  1
        1   922  .     2     1     1     A    78    78   VAL    CB      C    78     35.457     35.690     -0.233  1
        1   925  .     2     1     1     A    78    78   VAL     N      N    78    123.500    125.624     -2.124  1
        1   926  .     2     1     1     A    79    79   ALA     H      H    79      8.974      8.811      0.163  1
        1   927  .     2     1     1     A    79    79   ALA    HA      H    79      4.205      4.726     -0.521  1
        1   931  .     2     1     1     A    79    79   ALA    CA      C    79     52.687     51.789      0.898  1
        1   932  .     2     1     1     A    79    79   ALA    CB      C    79     18.162     19.423     -1.261  1
        1   933  .     2     1     1     A    79    79   ALA     N      N    79    130.100    130.350     -0.250  1
        1   934  .     2     1     1     A    80    80   LYS     H      H    80      7.722      9.142     -1.420  1
        1   935  .     2     1     1     A    80    80   LYS    HA      H    80      3.938      4.625     -0.687  1
        1   938  .     2     1     1     A    80    80   LYS    CA      C    80     56.152     55.101      1.051  1
        1   939  .     2     1     1     A    80    80   LYS    CB      C    80     32.592     33.782     -1.190  1
        1   940  .     2     1     1     A    80    80   LYS     N      N    80    119.700    121.644     -1.944  1
        1   941  .     2     1     1     A    81    81   LEU     H      H    81      8.262      8.575     -0.313  1
        1   942  .     2     1     1     A    81    81   LEU    HA      H    81      3.703      4.132     -0.429  1
        1   952  .     2     1     1     A    81    81   LEU    CA      C    81     58.587     56.469      2.118  1
        1   953  .     2     1     1     A    81    81   LEU    CB      C    81     41.841     42.972     -1.131  1
        1   957  .     2     1     1     A    81    81   LEU     N      N    81    125.000    122.461      2.539  1
        1   958  .     2     1     1     A    82    82   ASN     H      H    82      9.042      7.749      1.293  1
        1   959  .     2     1     1     A    82    82   ASN    HA      H    82      4.778      5.368     -0.590  1
        1   964  .     2     1     1     A    82    82   ASN    CB      C    82     39.112     41.648     -2.536  1
        1   965  .     2     1     1     A    82    82   ASN     N      N    82    115.400    113.719      1.681  1
        1   967  .     2     1     1     A    83    83   LYS     H      H    83      8.264      8.581     -0.317  1
        1   968  .     2     1     1     A    83    83   LYS    HA      H    83      3.970      4.258     -0.288  1
        1   977  .     2     1     1     A    83    83   LYS    CA      C    83     57.715     55.991      1.724  1
        1   978  .     2     1     1     A    83    83   LYS    CB      C    83     31.585     33.194     -1.609  1
        1   982  .     2     1     1     A    83    83   LYS     N      N    83    124.700    124.284      0.416  1
        1   983  .     2     1     1     A    84    84   ASN     H      H    84      9.557      8.910      0.647  1
        1   984  .     2     1     1     A    84    84   ASN    HA      H    84      4.233      4.329     -0.096  1
        1   989  .     2     1     1     A    84    84   ASN    CA      C    84     55.025     54.551      0.474  1
        1   990  .     2     1     1     A    84    84   ASN    CB      C    84     37.677     37.143      0.534  1
        1   991  .     2     1     1     A    84    84   ASN     N      N    84    117.400    118.618     -1.218  1
        1   993  .     2     1     1     A    85    85   GLU     H      H    85      7.854      7.849      0.005  1
        1   994  .     2     1     1     A    85    85   GLU    HA      H    85      4.209      4.584     -0.375  1
        1   999  .     2     1     1     A    85    85   GLU    CA      C    85     56.723     55.673      1.050  1
        1  1000  .     2     1     1     A    85    85   GLU    CB      C    85     30.715     31.151     -0.436  1
        1  1002  .     2     1     1     A    85    85   GLU     N      N    85    123.100    119.512      3.588  1
        1  1003  .     2     1     1     A    86    86   TYR     H      H    86      8.993      8.630      0.363  1
        1  1004  .     2     1     1     A    86    86   TYR    HA      H    86      4.277      5.381     -1.104  1
        1  1011  .     2     1     1     A    86    86   TYR    CA      C    86     59.020     55.260      3.760  1
        1  1012  .     2     1     1     A    86    86   TYR    CB      C    86     38.595     41.107     -2.512  1
        1  1013  .     2     1     1     A    86    86   TYR     N      N    86    133.400    121.454     11.946  1
        1  1014  .     2     1     1     A    87    87   PHE     H      H    87      8.889      8.912     -0.023  1
        1  1015  .     2     1     1     A    87    87   PHE    HA      H    87      4.672      4.998     -0.326  1
        1  1023  .     2     1     1     A    87    87   PHE    CB      C    87     37.225     43.677     -6.452  1
        1  1024  .     2     1     1     A    87    87   PHE     N      N    87    130.401    117.075     13.326  1
        1  1025  .     2     1     1     A    88    88   GLU     H      H    88      9.671      8.630      1.041  1
        1  1026  .     2     1     1     A    88    88   GLU    HA      H    88      4.076      4.760     -0.684  1
        1  1031  .     2     1     1     A    88    88   GLU    CA      C    88     56.465     56.333      0.132  1
        1  1032  .     2     1     1     A    88    88   GLU    CB      C    88     29.250     31.181     -1.931  1
        1  1034  .     2     1     1     A    88    88   GLU     N      N    88    126.200    118.171      8.029  1
        1  1035  .     2     1     1     A    89    89   ASP     H      H    89      8.310      8.229      0.081  1
        1  1036  .     2     1     1     A    89    89   ASP    HA      H    89      4.309      4.620     -0.311  1
        1  1039  .     2     1     1     A    89    89   ASP    CA      C    89     56.057     56.529     -0.472  1
        1  1040  .     2     1     1     A    89    89   ASP    CB      C    89     39.046     40.774     -1.728  1
        1  1041  .     2     1     1     A    89    89   ASP     N      N    89    111.700    119.534     -7.834  1
        1  1042  .     2     1     1     A    90    90   LEU     H      H    90      8.609      7.936      0.673  1
        1  1043  .     2     1     1     A    90    90   LEU    HA      H    90      4.059      4.010      0.049  1
        1  1053  .     2     1     1     A    90    90   LEU    CA      C    90     56.202     57.366     -1.164  1
        1  1054  .     2     1     1     A    90    90   LEU    CB      C    90     39.405     41.133     -1.728  1
        1  1058  .     2     1     1     A    90    90   LEU     N      N    90    116.800    120.795     -3.995  1
        1  1059  .     2     1     1     A    91    91   ASP     H      H    91      8.639      7.912      0.727  1
        1  1060  .     2     1     1     A    91    91   ASP    HA      H    91      4.499      4.448      0.051  1
        1  1063  .     2     1     1     A    91    91   ASP    CA      C    91     53.217     55.937     -2.720  1
        1  1064  .     2     1     1     A    91    91   ASP    CB      C    91     39.435     40.842     -1.407  1
        1  1065  .     2     1     1     A    91    91   ASP     N      N    91    112.096    117.982     -5.886  1
        1  1066  .     2     1     1     A    92    92   LEU     H      H    92      7.367      8.203     -0.836  1
        1  1067  .     2     1     1     A    92    92   LEU    HA      H    92      4.924      4.531      0.393  1
        1  1077  .     2     1     1     A    92    92   LEU    CA      C    92     51.624     51.042      0.582  1
        1  1078  .     2     1     1     A    92    92   LEU    CB      C    92     41.514     43.137     -1.623  1
        1  1082  .     2     1     1     A    92    92   LEU     N      N    92    122.000    119.446      2.554  1
        1  1083  .     2     1     1     A    93    93   PRO    HA      H    93      4.177      4.406     -0.229  1
        1  1090  .     2     1     1     A    93    93   PRO    CA      C    93     65.255     64.179      1.076  1
        1  1091  .     2     1     1     A    93    93   PRO    CB      C    93     31.597     31.562      0.035  1
        1  1094  .     2     1     1     A    94    94   THR     H      H    94      7.834      7.860     -0.026  1
        1  1095  .     2     1     1     A    94    94   THR    HA      H    94      4.035      4.319     -0.284  1
        1  1100  .     2     1     1     A    94    94   THR    CA      C    94     64.519     63.577      0.942  1
        1  1101  .     2     1     1     A    94    94   THR    CB      C    94     68.187     69.383     -1.196  1
        1  1103  .     2     1     1     A    94    94   THR     N      N    94    108.092    110.394     -2.302  1
        1  1104  .     2     1     1     A    95    95   LYS     H      H    95      7.932      8.238     -0.306  1
        1  1105  .     2     1     1     A    95    95   LYS    HA      H    95      4.190      4.214     -0.024  1
        1  1114  .     2     1     1     A    95    95   LYS    CA      C    95     57.695     58.429     -0.734  1
        1  1115  .     2     1     1     A    95    95   LYS    CB      C    95     32.155     32.623     -0.468  1
        1  1119  .     2     1     1     A    95    95   LYS     N      N    95    121.500    122.235     -0.735  1
        1  1120  .     2     1     1     A    96    96   LEU     H      H    96      7.454      7.772     -0.318  1
        1  1121  .     2     1     1     A    96    96   LEU    HA      H    96      4.357      4.377     -0.020  1
        1  1131  .     2     1     1     A    96    96   LEU    CA      C    96     55.201     57.265     -2.064  1
        1  1132  .     2     1     1     A    96    96   LEU    CB      C    96     42.435     42.391      0.044  1
        1  1136  .     2     1     1     A    96    96   LEU     N      N    96    117.900    118.406     -0.506  1
        1  1137  .     2     1     1     A    97    97   LEU     H      H    97      7.325      7.824     -0.499  1
        1  1138  .     2     1     1     A    97    97   LEU    HA      H    97      4.329      3.931      0.398  1
        1  1148  .     2     1     1     A    97    97   LEU    CA      C    97     55.440     57.913     -2.473  1
        1  1149  .     2     1     1     A    97    97   LEU    CB      C    97     42.408     41.984      0.424  1
        1  1153  .     2     1     1     A    97    97   LEU     N      N    97    118.203    118.955     -0.752  1
        1  1154  .     2     1     1     A    98    98   ALA     H      H    98      8.080      7.801      0.279  1
        1  1155  .     2     1     1     A    98    98   ALA    HA      H    98      4.351      3.924      0.427  1
        1  1159  .     2     1     1     A    98    98   ALA    CA      C    98     51.445     53.231     -1.786  1
        1  1160  .     2     1     1     A    98    98   ALA    CB      C    98     19.164     17.076      2.088  1
        1  1161  .     2     1     1     A    98    98   ALA     N      N    98    126.400    120.643      5.757  1
        1  1162  .     2     1     1     A    99    99   ARG     H      H    99      8.475      7.638      0.837  1
        1  1163  .     2     1     1     A    99    99   ARG    HA      H    99      4.338      4.735     -0.397  1
        1  1170  .     2     1     1     A    99    99   ARG    CA      C    99     55.767     54.594      1.173  1
        1  1171  .     2     1     1     A    99    99   ARG    CB      C    99     30.735     32.511     -1.776  1
        1  1174  .     2     1     1     A    99    99   ARG     N      N    99    121.400    112.851      8.549  1
        1  1175  .     2     1     1     A   100   100   GLN     H      H   100      8.576      9.129     -0.553  1
        1  1176  .     2     1     1     A   100   100   GLN    HA      H   100      4.242      3.902      0.340  1
        1  1178  .     2     1     1     A   100   100   GLN    CA      C   100     56.630     59.077     -2.447  1
        1  1179  .     2     1     1     A   100   100   GLN     N      N   100    122.400    119.720      2.680  1
        1  1180  .     2     1     1     A   101   101   GLY     H      H   101      8.483      7.878      0.605  1
        1  1181  .     2     1     1     A   101   101   GLY   HA2      H   101      3.900      3.934     -0.034  1
        1  1182  .     2     1     1     A   101   101   GLY   HA3      H   101      3.900      3.935     -0.035  1
        1  1183  .     2     1     1     A   101   101   GLY    CA      C   101     45.137     47.277     -2.140  1
        1  1184  .     2     1     1     A   101   101   GLY     N      N   101    110.595    107.199      3.396  1
        1  1185  .     2     1     1     A   102   102   ASP     H      H   102      8.142      8.526     -0.384  1
        1  1186  .     2     1     1     A   102   102   ASP    HA      H   102      4.533      5.234     -0.701  1
        1  1189  .     2     1     1     A   102   102   ASP    CA      C   102     54.297     53.193      1.104  1
        1  1190  .     2     1     1     A   102   102   ASP    CB      C   102     40.725     41.968     -1.243  1
        1  1191  .     2     1     1     A   102   102   ASP     N      N   102    120.700    125.242     -4.542  1
        1  1192  .     2     1     1     A   103   103   LEU     H      H   103      8.149      8.354     -0.205  1
        1  1193  .     2     1     1     A   103   103   LEU    HA      H   103      4.268      4.280     -0.012  1
        1  1199  .     2     1     1     A   103   103   LEU    CA      C   103     55.693     55.767     -0.074  1
        1  1200  .     2     1     1     A   103   103   LEU    CB      C   103     41.980     42.270     -0.290  1
        1  1202  .     2     1     1     A   103   103   LEU     N      N   103    122.593    126.334     -3.741  1
        1  1203  .     2     1     1     A   104   104   ALA     H      H   104      8.228      7.505      0.723  1
        1  1204  .     2     1     1     A   104   104   ALA    HA      H   104      4.244      4.047      0.197  1
        1  1208  .     2     1     1     A   104   104   ALA    CA      C   104     52.235     53.558     -1.323  1
        1  1209  .     2     1     1     A   104   104   ALA    CB      C   104     18.360     19.608     -1.248  1
        1  1210  .     2     1     1     A   104   104   ALA     N      N   104    124.500    122.230      2.270  1
        1  1211  .     2     1     1     A   105   105   GLY     H      H   105      8.281      8.904     -0.623  1
        1  1212  .     2     1     1     A   105   105   GLY   HA2      H   105      3.893      3.950     -0.057  1
        1  1213  .     2     1     1     A   105   105   GLY   HA3      H   105      3.893      3.950     -0.057  1
        1  1214  .     2     1     1     A   105   105   GLY    CA      C   105     45.137     45.902     -0.765  1
        1  1215  .     2     1     1     A   105   105   GLY     N      N   105    108.300    110.502     -2.202  1
        1  1216  .     2     1     1     A   106   106   ALA     H      H   106      8.134      8.130      0.004  1
        1  1217  .     2     1     1     A   106   106   ALA    HA      H   106      4.220      4.296     -0.076  1
        1  1221  .     2     1     1     A   106   106   ALA    CA      C   106     52.495     51.747      0.748  1
        1  1222  .     2     1     1     A   106   106   ALA    CB      C   106     18.360     19.171     -0.811  1
        1  1223  .     2     1     1     A   106   106   ALA     N      N   106    124.100    123.511      0.589  1
        1  1224  .     2     1     1     A   107   107   ASP     H      H   107      8.291      8.881     -0.590  1
        1  1225  .     2     1     1     A   107   107   ASP    HA      H   107      4.518      4.969     -0.451  1
        1  1228  .     2     1     1     A   107   107   ASP    CA      C   107     53.955     53.078      0.877  1
        1  1229  .     2     1     1     A   107   107   ASP    CB      C   107     40.725     42.780     -2.055  1
        1  1230  .     2     1     1     A   107   107   ASP     N      N   107    119.100    125.406     -6.306  1
        1  1231  .     2     1     1     A   108   108   ALA     H      H   108      7.999      8.741     -0.742  1
        1  1232  .     2     1     1     A   108   108   ALA    HA      H   108      4.227      5.403     -1.176  1
        1  1236  .     2     1     1     A   108   108   ALA    CA      C   108     52.235     50.124      2.111  1
        1  1237  .     2     1     1     A   108   108   ALA    CB      C   108     18.360     22.687     -4.327  1
        1  1238  .     2     1     1     A   108   108   ALA     N      N   108    123.900    124.086     -0.186  1
        1  1239  .     2     1     1     A   109   109   LEU     H      H   109      8.120      8.764     -0.644  1
        1  1240  .     2     1     1     A   109   109   LEU    HA      H   109      4.320      5.136     -0.816  1
        1  1247  .     2     1     1     A   109   109   LEU    CA      C   109     54.829     53.359      1.470  1
        1  1248  .     2     1     1     A   109   109   LEU    CB      C   109     41.855     46.136     -4.281  1
        1  1250  .     2     1     1     A   109   109   LEU     N      N   109    120.500    116.996      3.504  1
        1  1251  .     2     1     1     A   110   110   THR     H      H   110      7.968      8.584     -0.616  1
        1  1252  .     2     1     1     A   110   110   THR    HA      H   110      4.268      5.053     -0.785  1
        1  1257  .     2     1     1     A   110   110   THR    CA      C   110     61.432     61.845     -0.413  1
        1  1258  .     2     1     1     A   110   110   THR    CB      C   110     69.415     70.967     -1.552  1
        1  1259  .     2     1     1     A   110   110   THR     N      N   110    114.700    114.606      0.094  1
        1  1260  .     2     1     1     A   111   111   GLU     H      H   111      8.322      8.585     -0.263  1
        1  1261  .     2     1     1     A   111   111   GLU    HA      H   111      4.267      4.818     -0.551  1
        1  1264  .     2     1     1     A   111   111   GLU    CA      C   111     56.015     54.321      1.694  1
        1  1265  .     2     1     1     A   111   111   GLU    CB      C   111     29.915     33.846     -3.931  1
        1  1266  .     2     1     1     A   111   111   GLU     N      N   111    123.124    124.064     -0.940  1
        1  1267  .     2     1     1     A   112   112   ASN     H      H   112      8.476      8.690     -0.214  1
        1  1268  .     2     1     1     A   112   112   ASN    HA      H   112      4.742      4.767     -0.025  1
        1  1272  .     2     1     1     A   112   112   ASN    CB      C   112     38.702     39.377     -0.675  1
        1  1273  .     2     1     1     A   112   112   ASN     N      N   112    120.400    122.620     -2.220  1
        1  1274  .     2     1     1     A   113   113   THR     H      H   113      8.169      8.579     -0.410  1
        1  1275  .     2     1     1     A   113   113   THR    HA      H   113      4.258      4.773     -0.515  1
        1  1277  .     2     1     1     A   113   113   THR    CA      C   113     61.885     61.480      0.405  1
        1  1278  .     2     1     1     A   113   113   THR     N      N   113    115.200    119.597     -4.397  1
        1  1279  .     2     1     1     A   114   114   ASP     H      H   114      8.463      8.716     -0.253  1
        1  1280  .     2     1     1     A   114   114   ASP    HA      H   114      4.530      4.585     -0.055  1
        1  1283  .     2     1     1     A   114   114   ASP    CA      C   114     54.883     54.815      0.068  1
        1  1284  .     2     1     1     A   114   114   ASP    CB      C   114     41.188     41.177      0.011  1
        1  1285  .     2     1     1     A   115   115   ALA     H      H   115      8.134      8.777     -0.643  1
        1  1286  .     2     1     1     A   115   115   ALA    HA      H   115      4.218      4.867     -0.649  1
        1  1290  .     2     1     1     A   115   115   ALA    CA      C   115     52.495     51.290      1.205  1
        1  1291  .     2     1     1     A   115   115   ALA    CB      C   115     18.360     23.616     -5.256  1
        1  1292  .     2     1     1     A   115   115   ALA     N      N   115    124.500    122.442      2.058  1
        1  1293  .     2     1     1     A   116   116   LYS     H      H   116      8.136      8.628     -0.492  1
        1  1294  .     2     1     1     A   116   116   LYS    HA      H   116      4.215      5.031     -0.816  1
        1  1303  .     2     1     1     A   116   116   LYS    CA      C   116     56.095     54.711      1.384  1
        1  1304  .     2     1     1     A   116   116   LYS    CB      C   116     32.510     35.030     -2.520  1
        1  1308  .     2     1     1     A   116   116   LYS     N      N   116    119.400    121.027     -1.627  1
        1  1309  .     2     1     1     A   117   117   LYS     H      H   117      8.101      8.878     -0.777  1
        1  1310  .     2     1     1     A   117   117   LYS    HA      H   117      4.316      5.108     -0.792  1
        1  1316  .     2     1     1     A   117   117   LYS    CA      C   117     56.076     55.199      0.877  1
        1  1317  .     2     1     1     A   117   117   LYS    CB      C   117     32.507     34.990     -2.483  1
        1  1320  .     2     1     1     A   117   117   LYS     N      N   117    121.800    127.931     -6.131  1
        1  1321  .     2     1     1     A   118   118   THR     H      H   118      8.055      8.710     -0.655  1
        1  1322  .     2     1     1     A   118   118   THR    HA      H   118      4.265      5.121     -0.856  1
        1  1324  .     2     1     1     A   118   118   THR     N      N   118    115.100    116.019     -0.919  1
        1  1325  .     2     1     1     A   119   119   GLN     H      H   119      8.223      8.738     -0.515  1
        1  1326  .     2     1     1     A   119   119   GLN    HA      H   119      4.547      4.799     -0.252  1
        1  1329  .     2     1     1     A   119   119   GLN    CA      C   119     53.935     54.732     -0.797  1
        1  1330  .     2     1     1     A   119   119   GLN     N      N   119    123.900    125.716     -1.816  1
        1  1331  .     2     1     1     A   120   120   LYS     H      H   120      8.074      8.745     -0.671  1
        1  1332  .     2     1     1     A   120   120   LYS    HA      H   120      4.279      4.737     -0.458  1
        1  1340  .     2     1     1     A   120   120   LYS    CA      C   120     55.076     53.747      1.329  1
        1  1341  .     2     1     1     A   120   120   LYS    CB      C   120     27.312     32.744     -5.432  1
        1  1343  .     2     1     1     A   120   120   LYS     N      N   120    122.700    121.422      1.278  1
        1  1344  .     2     1     1     A   121   121   PRO    HA      H   121      4.373      4.616     -0.243  1
        1  1351  .     2     1     1     A   121   121   PRO    CA      C   121     62.432     62.681     -0.249  1
        1  1352  .     2     1     1     A   121   121   PRO    CB      C   121     31.904     31.708      0.196  1
        1  1355  .     2     1     1     A   122   122   LEU     H      H   122      8.317      8.585     -0.268  1
        1  1356  .     2     1     1     A   122   122   LEU    HA      H   122      4.274      4.856     -0.582  1
        1  1362  .     2     1     1     A   122   122   LEU    CA      C   122     55.076     53.610      1.466  1
        1  1363  .     2     1     1     A   122   122   LEU    CB      C   122     41.922     44.981     -3.059  1
        1  1364  .     2     1     1     A   122   122   LEU     N      N   122    123.124    123.822     -0.698  1
        1  1365  .     2     1     1     A   123   123   ILE     H      H   123      8.070      9.211     -1.141  1
        1  1366  .     2     1     1     A   123   123   ILE    HA      H   123      4.142      4.753     -0.611  1
        1  1376  .     2     1     1     A   123   123   ILE    CA      C   123     60.215     60.493     -0.278  1
        1  1377  .     2     1     1     A   123   123   ILE    CB      C   123     38.607     38.923     -0.316  1
        1  1381  .     2     1     1     A   123   123   ILE     N      N   123    122.400    128.756     -6.356  1
        1  1382  .     2     1     1     A   124   124   GLN     H      H   124      8.418      8.901     -0.483  1
        1  1383  .     2     1     1     A   124   124   GLN    HA      H   124      4.319      5.248     -0.929  1
        1  1390  .     2     1     1     A   124   124   GLN    CA      C   124     55.360     54.358      1.002  1
        1  1391  .     2     1     1     A   124   124   GLN    CB      C   124     29.577     32.669     -3.092  1
        1  1393  .     2     1     1     A   124   124   GLN     N      N   124    125.200    129.631     -4.431  1
        1  1395  .     2     1     1     A   125   125   GLU     H      H   125      8.471      8.895     -0.424  1
        1  1396  .     2     1     1     A   125   125   GLU    HA      H   125      4.260      4.971     -0.711  1
        1  1401  .     2     1     1     A   125   125   GLU    CA      C   125     56.397     54.952      1.445  1
        1  1402  .     2     1     1     A   125   125   GLU    CB      C   125     30.540     34.602     -4.062  1
        1  1403  .     2     1     1     A   125   125   GLU     N      N   125    123.800    125.513     -1.713  1
        1  1404  .     2     1     1     A   126   126   VAL     H      H   126      8.173      8.674     -0.501  1
        1  1405  .     2     1     1     A   126   126   VAL    HA      H   126      4.105      4.918     -0.813  1
        1  1410  .     2     1     1     A   126   126   VAL    CA      C   126     61.635     59.408      2.227  1
        1  1411  .     2     1     1     A   126   126   VAL    CB      C   126     32.655     35.075     -2.420  1
        1  1413  .     2     1     1     A   126   126   VAL     N      N   126    121.000    118.239      2.761  1
        1  1414  .     2     1     1     A   127   127   GLU     H      H   127      8.535      9.011     -0.476  1
        1  1415  .     2     1     1     A   127   127   GLU    HA      H   127      4.317      5.048     -0.731  1
        1  1420  .     2     1     1     A   127   127   GLU    CA      C   127     56.105     54.748      1.357  1
        1  1421  .     2     1     1     A   127   127   GLU    CB      C   127     30.540     33.350     -2.810  1
        1  1422  .     2     1     1     A   127   127   GLU     N      N   127    125.200    121.268      3.932  1
        1  1423  .     2     1     1     A   128   128   THR     H      H   128      8.212      8.620     -0.408  1
        1  1425  .     2     1     1     A   128   128   THR     N      N   128    115.700    117.465     -1.765  1
        1  1426  .     2     1     1     A   129   129   ASP     H      H   129      8.397      9.072     -0.675  1
        1  1427  .     2     1     1     A   129   129   ASP    HA      H   129      4.559      5.345     -0.786  1
        1  1430  .     2     1     1     A   129   129   ASP    CA      C   129     54.387     52.762      1.625  1
        1  1431  .     2     1     1     A   129   129   ASP    CB      C   129     41.420     43.781     -2.361  1
        1  1432  .     2     1     1     A   129   129   ASP     N      N   129    123.200    126.274     -3.074  1
        1  1433  .     2     1     1     A   130   130   GLY     H      H   130      8.307      8.993     -0.686  1
        1  1434  .     2     1     1     A   130   130   GLY   HA2      H   130      3.904      4.132     -0.228  1
        1  1435  .     2     1     1     A   130   130   GLY   HA3      H   130      3.904      4.132     -0.228  1
        1  1436  .     2     1     1     A   130   130   GLY    CA      C   130     45.137     44.145      0.992  1
        1  1437  .     2     1     1     A   130   130   GLY     N      N   130    109.581    111.804     -2.223  1
        1  1438  .     2     1     1     A   131   131   VAL     H      H   131      7.961      8.466     -0.505  1
        1  1439  .     2     1     1     A   131   131   VAL    HA      H   131      4.113      5.015     -0.902  1
        1  1444  .     2     1     1     A   131   131   VAL    CA      C   131     61.865     59.170      2.695  1
        1  1445  .     2     1     1     A   131   131   VAL    CB      C   131     33.100     34.848     -1.748  1
        1  1447  .     2     1     1     A   131   131   VAL     N      N   131    119.600    118.770      0.830  1
        1  1448  .     2     1     1     A   132   132   SER     H      H   132      8.444      9.006     -0.562  1
        1  1449  .     2     1     1     A   132   132   SER    HA      H   132      4.452      5.022     -0.570  1
        1  1452  .     2     1     1     A   132   132   SER     N      N   132    119.500    117.234      2.266  1
        1  1453  .     2     1     1     A   133   133   ASN     H      H   133      8.476      8.315      0.161  1
        1  1454  .     2     1     1     A   133   133   ASN     N      N   133    121.700    124.983     -3.283  1
        1     5  .     3     1     1     A     2     2   ILE     H      H     2      8.486      7.735      0.751  1
        1     6  .     3     1     1     A     2     2   ILE    HA      H     2      4.471      4.079      0.392  1
        1    16  .     3     1     1     A     2     2   ILE    CA      C     2     60.290     63.807     -3.517  1
        1    17  .     3     1     1     A     2     2   ILE    CB      C     2     40.065     38.493      1.572  1
        1    21  .     3     1     1     A     2     2   ILE     N      N     2    120.600    121.369     -0.769  1
        1    22  .     3     1     1     A     3     3   THR     H      H     3      9.044      7.467      1.577  1
        1    23  .     3     1     1     A     3     3   THR    HA      H     3      5.119      4.370      0.749  1
        1    28  .     3     1     1     A     3     3   THR    CA      C     3     60.500     60.522     -0.022  1
        1    29  .     3     1     1     A     3     3   THR    CB      C     3     69.135     69.675     -0.540  1
        1    31  .     3     1     1     A     3     3   THR     N      N     3    125.900    116.300      9.600  1
        1    32  .     3     1     1     A     4     4   PRO    HA      H     4      4.821      4.400      0.421  1
        1    37  .     3     1     1     A     4     4   PRO    CB      C     4     31.377     31.534     -0.157  1
        1    39  .     3     1     1     A     5     5   ARG     H      H     5      8.806      7.946      0.860  1
        1    40  .     3     1     1     A     5     5   ARG    HA      H     5      4.394      4.858     -0.464  1
        1    47  .     3     1     1     A     5     5   ARG    CA      C     5     56.857     54.479      2.378  1
        1    48  .     3     1     1     A     5     5   ARG    CB      C     5     31.124     34.418     -3.294  1
        1    51  .     3     1     1     A     5     5   ARG     N      N     5    120.700    116.875      3.825  1
        1    52  .     3     1     1     A     6     6   PHE     H      H     6      7.903      8.687     -0.784  1
        1    53  .     3     1     1     A     6     6   PHE    HA      H     6      5.961      5.251      0.710  1
        1    61  .     3     1     1     A     6     6   PHE    CA      C     6     55.777     56.866     -1.089  1
        1    62  .     3     1     1     A     6     6   PHE    CB      C     6     41.793     41.673      0.120  1
        1    63  .     3     1     1     A     6     6   PHE     N      N     6    118.800    118.238      0.562  1
        1    64  .     3     1     1     A     7     7   SER     H      H     7      9.323      8.806      0.517  1
        1    65  .     3     1     1     A     7     7   SER    HA      H     7      4.684      5.264     -0.580  1
        1    68  .     3     1     1     A     7     7   SER    CB      C     7     65.745     65.836     -0.091  1
        1    69  .     3     1     1     A     7     7   SER     N      N     7    115.400    116.462     -1.062  1
        1    70  .     3     1     1     A     8     8   ILE     H      H     8      9.049      8.994      0.055  1
        1    71  .     3     1     1     A     8     8   ILE    HA      H     8      5.539      4.921      0.618  1
        1    81  .     3     1     1     A     8     8   ILE    CA      C     8     59.925     59.910      0.015  1
        1    82  .     3     1     1     A     8     8   ILE    CB      C     8     40.855     40.020      0.835  1
        1    86  .     3     1     1     A     8     8   ILE     N      N     8    122.100    125.587     -3.487  1
        1    87  .     3     1     1     A     9     9   THR     H      H     9      8.978      9.054     -0.076  1
        1    88  .     3     1     1     A     9     9   THR    HA      H     9      4.688      5.119     -0.431  1
        1    93  .     3     1     1     A     9     9   THR    CB      C     9     71.905     71.965     -0.060  1
        1    95  .     3     1     1     A     9     9   THR     N      N     9    118.200    122.558     -4.358  1
        1    96  .     3     1     1     A    10    10   GLN     H      H    10      8.835      8.839     -0.004  1
        1    97  .     3     1     1     A    10    10   GLN    HA      H    10      5.643      4.901      0.742  1
        1   104  .     3     1     1     A    10    10   GLN    CA      C    10     53.725     54.136     -0.411  1
        1   105  .     3     1     1     A    10    10   GLN    CB      C    10     33.827     32.087      1.740  1
        1   107  .     3     1     1     A    10    10   GLN     N      N    10    114.448    121.963     -7.515  1
        1   109  .     3     1     1     A    11    11   ASP     H      H    11      9.034      8.580      0.454  1
        1   112  .     3     1     1     A    11    11   ASP    CB      C    11     41.390     44.406     -3.016  1
        1   113  .     3     1     1     A    11    11   ASP     N      N    11    123.224    121.133      2.091  1
        1   114  .     3     1     1     A    12    12   GLU     H      H    12      8.922      8.918      0.004  1
        1   115  .     3     1     1     A    12    12   GLU    HA      H    12      4.100      4.378     -0.278  1
        1   120  .     3     1     1     A    12    12   GLU    CA      C    12     59.847     56.742      3.105  1
        1   121  .     3     1     1     A    12    12   GLU    CB      C    12     28.625     28.985     -0.360  1
        1   123  .     3     1     1     A    12    12   GLU     N      N    12    115.401    119.546     -4.145  1
        1   124  .     3     1     1     A    13    13   GLU     H      H    13      8.432      8.289      0.143  1
        1   125  .     3     1     1     A    13    13   GLU    HA      H    13      4.264      4.659     -0.395  1
        1   130  .     3     1     1     A    13    13   GLU    CA      C    13     56.035     56.794     -0.759  1
        1   131  .     3     1     1     A    13    13   GLU    CB      C    13     34.710     32.147      2.563  1
        1   133  .     3     1     1     A    13    13   GLU     N      N    13    117.000    117.382     -0.382  1
        1   134  .     3     1     1     A    14    14   PHE     H      H    14      8.837      7.987      0.850  1
        1   135  .     3     1     1     A    14    14   PHE    HA      H    14      4.887      5.163     -0.276  1
        1   142  .     3     1     1     A    14    14   PHE    CA      C    14     57.660     56.316      1.344  1
        1   143  .     3     1     1     A    14    14   PHE    CB      C    14     42.670     40.716      1.954  1
        1   144  .     3     1     1     A    14    14   PHE     N      N    14    118.500    115.954      2.546  1
        1   145  .     3     1     1     A    15    15   ILE     H      H    15      8.514      8.925     -0.411  1
        1   146  .     3     1     1     A    15    15   ILE    HA      H    15      4.321      4.634     -0.313  1
        1   156  .     3     1     1     A    15    15   ILE    CA      C    15     57.835     59.973     -2.138  1
        1   157  .     3     1     1     A    15    15   ILE    CB      C    15     38.587     39.734     -1.147  1
        1   161  .     3     1     1     A    15    15   ILE     N      N    15    115.400    119.853     -4.453  1
        1   162  .     3     1     1     A    16    16   PHE     H      H    16      8.532      8.786     -0.254  1
        1   163  .     3     1     1     A    16    16   PHE    HA      H    16      5.098      5.417     -0.319  1
        1   171  .     3     1     1     A    16    16   PHE    CA      C    16     55.857     55.320      0.537  1
        1   172  .     3     1     1     A    16    16   PHE    CB      C    16     38.687     41.610     -2.923  1
        1   173  .     3     1     1     A    16    16   PHE     N      N    16    121.924    127.885     -5.961  1
        1   174  .     3     1     1     A    17    17   LEU     H      H    17      9.466      8.911      0.555  1
        1   175  .     3     1     1     A    17    17   LEU    HA      H    17      5.096      4.698      0.398  1
        1   185  .     3     1     1     A    17    17   LEU    CA      C    17     53.687     53.792     -0.105  1
        1   186  .     3     1     1     A    17    17   LEU    CB      C    17     44.847     43.881      0.966  1
        1   190  .     3     1     1     A    17    17   LEU     N      N    17    127.124    129.319     -2.195  1
        1   191  .     3     1     1     A    18    18   LYS     H      H    18      9.100      8.966      0.134  1
        1   192  .     3     1     1     A    18    18   LYS    HA      H    18      4.848      4.917     -0.069  1
        1   201  .     3     1     1     A    18    18   LYS    CB      C    18     33.755     34.666     -0.911  1
        1   205  .     3     1     1     A    18    18   LYS     N      N    18    128.826    127.965      0.861  1
        1   206  .     3     1     1     A    19    19   ILE     H      H    19      8.465      8.790     -0.325  1
        1   207  .     3     1     1     A    19    19   ILE    HA      H    19      4.241      4.681     -0.440  1
        1   217  .     3     1     1     A    19    19   ILE    CA      C    19     59.825     59.934     -0.109  1
        1   218  .     3     1     1     A    19    19   ILE    CB      C    19     39.705     41.352     -1.647  1
        1   222  .     3     1     1     A    19    19   ILE     N      N    19    123.007    125.308     -2.301  1
        1   223  .     3     1     1     A    20    20   PHE     H      H    20      8.615      8.895     -0.280  1
        1   224  .     3     1     1     A    20    20   PHE    HA      H    20      4.415      5.105     -0.690  1
        1   231  .     3     1     1     A    20    20   PHE    CA      C    20     59.707     56.861      2.846  1
        1   232  .     3     1     1     A    20    20   PHE    CB      C    20     37.923     40.653     -2.730  1
        1   233  .     3     1     1     A    20    20   PHE     N      N    20    128.400    126.497      1.903  1
        1   234  .     3     1     1     A    21    21   ILE     H      H    21      7.879      9.011     -1.132  1
        1   235  .     3     1     1     A    21    21   ILE    HA      H    21      4.262      5.010     -0.748  1
        1   245  .     3     1     1     A    21    21   ILE    CA      C    21     58.997     59.549     -0.552  1
        1   246  .     3     1     1     A    21    21   ILE    CB      C    21     40.455     42.204     -1.749  1
        1   250  .     3     1     1     A    21    21   ILE     N      N    21    121.193    119.034      2.159  1
        1   251  .     3     1     1     A    22    22   SER     H      H    22      8.091      8.862     -0.771  1
        1   252  .     3     1     1     A    22    22   SER    HA      H    22      4.503      4.764     -0.261  1
        1   255  .     3     1     1     A    22    22   SER    CA      C    22     58.307     57.758      0.549  1
        1   256  .     3     1     1     A    22    22   SER    CB      C    22     63.827     64.761     -0.934  1
        1   257  .     3     1     1     A    22    22   SER     N      N    22    118.148    120.098     -1.950  1
        1   258  .     3     1     1     A    23    23   ASN     H      H    23      9.284      8.659      0.625  1
        1   259  .     3     1     1     A    23    23   ASN    HA      H    23      4.515      5.050     -0.535  1
        1   264  .     3     1     1     A    23    23   ASN    CA      C    23     55.470     52.982      2.488  1
        1   265  .     3     1     1     A    23    23   ASN    CB      C    23     37.755     38.826     -1.071  1
        1   266  .     3     1     1     A    23    23   ASN     N      N    23    120.700    118.704      1.996  1
        1   268  .     3     1     1     A    24    24   ILE     H      H    24      7.707      7.255      0.452  1
        1   269  .     3     1     1     A    24    24   ILE    HA      H    24      4.298      4.276      0.022  1
        1   279  .     3     1     1     A    24    24   ILE    CA      C    24     60.450     60.398      0.052  1
        1   280  .     3     1     1     A    24    24   ILE    CB      C    24     39.510     39.876     -0.366  1
        1   284  .     3     1     1     A    24    24   ILE     N      N    24    115.900    118.027     -2.127  1
        1   285  .     3     1     1     A    25    25   ARG     H      H    25      8.375      8.441     -0.066  1
        1   286  .     3     1     1     A    25    25   ARG    HA      H    25      4.325      4.205      0.120  1
        1   293  .     3     1     1     A    25    25   ARG    CA      C    25     54.735     55.894     -1.159  1
        1   294  .     3     1     1     A    25    25   ARG    CB      C    25     28.837     30.461     -1.624  1
        1   297  .     3     1     1     A    25    25   ARG     N      N    25    124.900    122.053      2.847  1
        1   298  .     3     1     1     A    26    26   PHE     H      H    26      8.247      8.787     -0.540  1
        1   299  .     3     1     1     A    26    26   PHE    HA      H    26      3.877      5.087     -1.210  1
        1   307  .     3     1     1     A    26    26   PHE    CA      C    26     59.595     55.778      3.817  1
        1   308  .     3     1     1     A    26    26   PHE    CB      C    26     38.697     40.003     -1.306  1
        1   309  .     3     1     1     A    26    26   PHE     N      N    26    123.800    126.740     -2.940  1
        1   310  .     3     1     1     A    27    27   SER     H      H    27      6.509      8.528     -2.019  1
        1   311  .     3     1     1     A    27    27   SER    HA      H    27      3.996      4.437     -0.441  1
        1   314  .     3     1     1     A    27    27   SER    CA      C    27     56.650     58.669     -2.019  1
        1   315  .     3     1     1     A    27    27   SER    CB      C    27     63.910     64.058     -0.148  1
        1   316  .     3     1     1     A    27    27   SER     N      N    27    120.000    123.277     -3.277  1
        1   317  .     3     1     1     A    28    28   ALA     H      H    28      8.251      8.312     -0.061  1
        1   318  .     3     1     1     A    28    28   ALA    HA      H    28      3.889      4.492     -0.603  1
        1   322  .     3     1     1     A    28    28   ALA    CA      C    28     53.277     50.920      2.357  1
        1   323  .     3     1     1     A    28    28   ALA    CB      C    28     18.215     19.260     -1.045  1
        1   324  .     3     1     1     A    28    28   ALA     N      N    28    126.100    123.722      2.378  1
        1   325  .     3     1     1     A    29    29   VAL     H      H    29      7.572      7.556      0.016  1
        1   326  .     3     1     1     A    29    29   VAL    HA      H    29      3.840      4.035     -0.195  1
        1   334  .     3     1     1     A    29    29   VAL    CA      C    29     63.557     63.637     -0.080  1
        1   335  .     3     1     1     A    29    29   VAL    CB      C    29     31.137     32.791     -1.654  1
        1   338  .     3     1     1     A    29    29   VAL     N      N    29    117.100    117.281     -0.181  1
        1   339  .     3     1     1     A    30    30   GLY     H      H    30      8.081      7.769      0.312  1
        1   340  .     3     1     1     A    30    30   GLY   HA2      H    30      3.856      3.779      0.077  1
        1   341  .     3     1     1     A    30    30   GLY   HA3      H    30      3.668      3.794     -0.126  1
        1   342  .     3     1     1     A    30    30   GLY    CA      C    30     44.335     45.178     -0.843  1
        1   343  .     3     1     1     A    30    30   GLY     N      N    30    110.848    108.788      2.060  1
        1   344  .     3     1     1     A    31    31   LEU     H      H    31      7.145      7.319     -0.174  1
        1   345  .     3     1     1     A    31    31   LEU    HA      H    31      4.357      3.957      0.400  1
        1   355  .     3     1     1     A    31    31   LEU    CA      C    31     55.113     54.611      0.502  1
        1   356  .     3     1     1     A    31    31   LEU    CB      C    31     42.667     41.475      1.192  1
        1   360  .     3     1     1     A    31    31   LEU     N      N    31    122.500    121.124      1.376  1
        1   361  .     3     1     1     A    32    32   GLU     H      H    32      8.712      8.269      0.443  1
        1   362  .     3     1     1     A    32    32   GLU    HA      H    32      4.020      4.590     -0.570  1
        1   367  .     3     1     1     A    32    32   GLU    CA      C    32     54.742     56.416     -1.674  1
        1   368  .     3     1     1     A    32    32   GLU    CB      C    32     32.375     30.404      1.971  1
        1   370  .     3     1     1     A    32    32   GLU     N      N    32    128.103    124.443      3.660  1
        1   371  .     3     1     1     A    33    33   ILE     H      H    33      8.384      8.805     -0.421  1
        1   372  .     3     1     1     A    33    33   ILE    HA      H    33      4.949      4.447      0.502  1
        1   382  .     3     1     1     A    33    33   ILE    CA      C    33     59.576     61.500     -1.924  1
        1   383  .     3     1     1     A    33    33   ILE    CB      C    33     40.038     37.826      2.212  1
        1   387  .     3     1     1     A    33    33   ILE     N      N    33    124.548    125.278     -0.730  1
        1   388  .     3     1     1     A    34    34   ILE     H      H    34      9.317      8.447      0.870  1
        1   389  .     3     1     1     A    34    34   ILE    HA      H    34      4.272      5.217     -0.945  1
        1   399  .     3     1     1     A    34    34   ILE    CA      C    34     60.094     59.214      0.880  1
        1   400  .     3     1     1     A    34    34   ILE    CB      C    34     40.453     41.573     -1.120  1
        1   404  .     3     1     1     A    34    34   ILE     N      N    34    130.100    128.400      1.700  1
        1   405  .     3     1     1     A    35    35   ILE     H      H    35      8.790      8.868     -0.078  1
        1   406  .     3     1     1     A    35    35   ILE    HA      H    35      4.631      4.645     -0.014  1
        1   416  .     3     1     1     A    35    35   ILE    CA      C    35     59.987     60.347     -0.360  1
        1   417  .     3     1     1     A    35    35   ILE    CB      C    35     39.860     39.427      0.433  1
        1   421  .     3     1     1     A    35    35   ILE     N      N    35    129.000    129.084     -0.084  1
        1   422  .     3     1     1     A    36    36   GLN     H      H    36      8.782      8.603      0.179  1
        1   423  .     3     1     1     A    36    36   GLN    HA      H    36      4.511      4.428      0.083  1
        1   430  .     3     1     1     A    36    36   GLN    CA      C    36     54.575     55.125     -0.550  1
        1   431  .     3     1     1     A    36    36   GLN    CB      C    36     31.110     30.406      0.704  1
        1   433  .     3     1     1     A    36    36   GLN     N      N    36    127.597    127.458      0.139  1
        1   435  .     3     1     1     A    37    37   GLU     H      H    37      9.356      8.996      0.360  1
        1   436  .     3     1     1     A    37    37   GLU    HA      H    37      3.833      4.164     -0.331  1
        1   441  .     3     1     1     A    37    37   GLU    CA      C    37     59.207     59.366     -0.159  1
        1   442  .     3     1     1     A    37    37   GLU    CB      C    37     27.337     29.015     -1.678  1
        1   444  .     3     1     1     A    37    37   GLU     N      N    37    125.100    121.802      3.298  1
        1   445  .     3     1     1     A    38    38   ASN     H      H    38      8.393      8.040      0.353  1
        1   446  .     3     1     1     A    38    38   ASN    HA      H    38      4.896      5.056     -0.160  1
        1   451  .     3     1     1     A    38    38   ASN    CA      C    38     52.647     54.126     -1.479  1
        1   452  .     3     1     1     A    38    38   ASN    CB      C    38     37.759     40.118     -2.359  1
        1   453  .     3     1     1     A    38    38   ASN     N      N    38    119.741    114.266      5.475  1
        1   455  .     3     1     1     A    39    39   MET     H      H    39      8.502      7.638      0.864  1
        1   456  .     3     1     1     A    39    39   MET    HA      H    39      5.833      4.382      1.451  1
        1   464  .     3     1     1     A    39    39   MET    CA      C    39     53.775     55.191     -1.416  1
        1   465  .     3     1     1     A    39    39   MET    CB      C    39     36.187     33.942      2.245  1
        1   468  .     3     1     1     A    39    39   MET     N      N    39    120.300    117.173      3.127  1
        1   469  .     3     1     1     A    40    40   ILE     H      H    40      8.329      8.410     -0.081  1
        1   470  .     3     1     1     A    40    40   ILE    HA      H    40      4.959      4.836      0.123  1
        1   480  .     3     1     1     A    40    40   ILE    CA      C    40     60.197     59.880      0.317  1
        1   481  .     3     1     1     A    40    40   ILE    CB      C    40     41.965     41.222      0.743  1
        1   485  .     3     1     1     A    40    40   ILE     N      N    40    119.400    118.615      0.785  1
        1   486  .     3     1     1     A    41    41   ILE     H      H    41      9.170      9.073      0.097  1
        1   487  .     3     1     1     A    41    41   ILE    HA      H    41      4.691      4.645      0.046  1
        1   497  .     3     1     1     A    41    41   ILE    CB      C    41     40.450     39.562      0.888  1
        1   501  .     3     1     1     A    41    41   ILE     N      N    41    127.000    127.105     -0.105  1
        1   502  .     3     1     1     A    42    42   PHE     H      H    42      9.169      8.934      0.235  1
        1   503  .     3     1     1     A    42    42   PHE    HA      H    42      5.243      4.761      0.482  1
        1   511  .     3     1     1     A    42    42   PHE    CA      C    42     54.945     56.212     -1.267  1
        1   512  .     3     1     1     A    42    42   PHE    CB      C    42     41.963     39.410      2.553  1
        1   513  .     3     1     1     A    42    42   PHE     N      N    42    128.400    128.460     -0.060  1
        1   514  .     3     1     1     A    43    43   HIS     H      H    43      8.614      8.545      0.069  1
        1   515  .     3     1     1     A    43    43   HIS    HA      H    43      4.902      4.500      0.402  1
        1   520  .     3     1     1     A    43    43   HIS    CA      C    43     54.390     57.130     -2.740  1
        1   521  .     3     1     1     A    43    43   HIS    CB      C    43     32.495     30.220      2.275  1
        1   522  .     3     1     1     A    43    43   HIS     N      N    43    126.048    126.087     -0.039  1
        1   523  .     3     1     1     A    44    44   LEU     H      H    44      7.564      6.990      0.574  1
        1   524  .     3     1     1     A    44    44   LEU    HA      H    44      4.023      3.498      0.525  1
        1   534  .     3     1     1     A    44    44   LEU    CA      C    44     54.742     55.383     -0.641  1
        1   535  .     3     1     1     A    44    44   LEU    CB      C    44     42.735     42.626      0.109  1
        1   539  .     3     1     1     A    44    44   LEU     N      N    44    127.200    120.085      7.115  1
        1   540  .     3     1     1     A    45    45   SER     H      H    45      8.391      8.484     -0.093  1
        1   541  .     3     1     1     A    45    45   SER    HA      H    45      4.115      4.194     -0.079  1
        1   544  .     3     1     1     A    45    45   SER    CA      C    45     57.917     60.391     -2.474  1
        1   545  .     3     1     1     A    45    45   SER    CB      C    45     62.934     62.270      0.664  1
        1   546  .     3     1     1     A    45    45   SER     N      N    45    119.595    117.958      1.637  1
        1   547  .     3     1     1     A    46    46   PRO    HA      H    46      4.769      4.386      0.383  1
        1   554  .     3     1     1     A    46    46   PRO    CB      C    46     33.975     31.445      2.530  1
        1   557  .     3     1     1     A    47    47   TYR     H      H    47      9.477      7.176      2.301  1
        1   558  .     3     1     1     A    47    47   TYR    HA      H    47      5.364      5.197      0.167  1
        1   565  .     3     1     1     A    47    47   TYR    CA      C    47     58.145     57.006      1.139  1
        1   566  .     3     1     1     A    47    47   TYR    CB      C    47     40.127     40.778     -0.651  1
        1   567  .     3     1     1     A    47    47   TYR     N      N    47    129.305    119.246     10.059  1
        1   568  .     3     1     1     A    48    48   TYR     H      H    48      8.723      9.206     -0.483  1
        1   569  .     3     1     1     A    48    48   TYR    HA      H    48      5.326      5.310      0.016  1
        1   576  .     3     1     1     A    48    48   TYR    CA      C    48     56.895     57.298     -0.403  1
        1   577  .     3     1     1     A    48    48   TYR    CB      C    48     42.486     40.642      1.844  1
        1   578  .     3     1     1     A    48    48   TYR     N      N    48    123.224    125.577     -2.353  1
        1   579  .     3     1     1     A    49    49   LEU     H      H    49      8.846      8.671      0.175  1
        1   580  .     3     1     1     A    49    49   LEU    HA      H    49      4.512      5.098     -0.586  1
        1   590  .     3     1     1     A    49    49   LEU    CA      C    49     53.435     53.620     -0.185  1
        1   591  .     3     1     1     A    49    49   LEU    CB      C    49     47.448     46.630      0.818  1
        1   595  .     3     1     1     A    49    49   LEU     N      N    49    129.000    129.153     -0.153  1
        1   596  .     3     1     1     A    50    50   ARG     H      H    50      8.295      8.919     -0.624  1
        1   597  .     3     1     1     A    50    50   ARG    HA      H    50      4.958      4.913      0.045  1
        1   604  .     3     1     1     A    50    50   ARG    CA      C    50     55.287     54.463      0.824  1
        1   605  .     3     1     1     A    50    50   ARG    CB      C    50     31.855     33.453     -1.598  1
        1   608  .     3     1     1     A    50    50   ARG     N      N    50    126.700    126.663      0.037  1
        1   609  .     3     1     1     A    51    51   LEU     H      H    51      8.841      8.895     -0.054  1
        1   610  .     3     1     1     A    51    51   LEU    HA      H    51      4.753      4.734      0.019  1
        1   620  .     3     1     1     A    51    51   LEU    CB      C    51     46.247     43.255      2.992  1
        1   624  .     3     1     1     A    51    51   LEU     N      N    51    126.200    126.815     -0.615  1
        1   625  .     3     1     1     A    52    52   ARG     H      H    52      8.776      8.907     -0.131  1
        1   626  .     3     1     1     A    52    52   ARG    HA      H    52      4.940      4.732      0.208  1
        1   633  .     3     1     1     A    52    52   ARG    CA      C    52     54.077     54.328     -0.251  1
        1   634  .     3     1     1     A    52    52   ARG    CB      C    52     32.320     31.939      0.381  1
        1   637  .     3     1     1     A    52    52   ARG     N      N    52    122.400    125.916     -3.516  1
        1   638  .     3     1     1     A    53    53   PHE     H      H    53      9.481      8.654      0.827  1
        1   639  .     3     1     1     A    53    53   PHE    HA      H    53      4.523      4.848     -0.325  1
        1   647  .     3     1     1     A    53    53   PHE    CA      C    53     56.465     56.499     -0.034  1
        1   648  .     3     1     1     A    53    53   PHE    CB      C    53     40.136     40.432     -0.296  1
        1   649  .     3     1     1     A    53    53   PHE     N      N    53    123.024    125.837     -2.813  1
        1   650  .     3     1     1     A    54    54   PRO    HA      H    54      4.160      4.420     -0.260  1
        1   657  .     3     1     1     A    54    54   PRO    CA      C    54     62.766     64.269     -1.503  1
        1   658  .     3     1     1     A    54    54   PRO    CB      C    54     31.711     31.430      0.281  1
        1   661  .     3     1     1     A    55    55   HIS     H      H    55      6.346      7.750     -1.404  1
        1   662  .     3     1     1     A    55    55   HIS    HA      H    55      4.568      4.850     -0.282  1
        1   667  .     3     1     1     A    55    55   HIS    CA      C    55     51.727     54.791     -3.064  1
        1   668  .     3     1     1     A    55    55   HIS    CB      C    55     31.343     33.114     -1.771  1
        1   669  .     3     1     1     A    55    55   HIS     N      N    55    111.471    117.546     -6.075  1
        1   670  .     3     1     1     A    56    56   GLU     H      H    56      8.678      9.083     -0.405  1
        1   671  .     3     1     1     A    56    56   GLU    HA      H    56      3.927      5.126     -1.199  1
        1   676  .     3     1     1     A    56    56   GLU    CA      C    56     58.217     54.854      3.363  1
        1   677  .     3     1     1     A    56    56   GLU    CB      C    56     31.400     32.716     -1.316  1
        1   679  .     3     1     1     A    56    56   GLU     N      N    56    115.400    117.906     -2.506  1
        1   680  .     3     1     1     A    57    57   LEU     H      H    57      8.253      8.913     -0.660  1
        1   681  .     3     1     1     A    57    57   LEU    HA      H    57      4.763      5.125     -0.362  1
        1   691  .     3     1     1     A    57    57   LEU    CB      C    57     43.715     44.178     -0.463  1
        1   695  .     3     1     1     A    57    57   LEU     N      N    57    123.373    125.941     -2.568  1
        1   696  .     3     1     1     A    58    58   ILE     H      H    58      8.090      8.522     -0.432  1
        1   697  .     3     1     1     A    58    58   ILE    HA      H    58      4.344      4.997     -0.653  1
        1   707  .     3     1     1     A    58    58   ILE    CA      C    58     59.167     59.112      0.055  1
        1   708  .     3     1     1     A    58    58   ILE    CB      C    58     41.455     42.355     -0.900  1
        1   712  .     3     1     1     A    58    58   ILE     N      N    58    116.200    121.131     -4.931  1
        1   713  .     3     1     1     A    59    59   ASP     H      H    59      8.448      8.886     -0.438  1
        1   714  .     3     1     1     A    59    59   ASP    HA      H    59      4.628      5.122     -0.494  1
        1   717  .     3     1     1     A    59    59   ASP    CA      C    59     52.657     52.849     -0.192  1
        1   718  .     3     1     1     A    59    59   ASP    CB      C    59     40.969     41.908     -0.939  1
        1   719  .     3     1     1     A    59    59   ASP     N      N    59    126.600    129.614     -3.014  1
        1   720  .     3     1     1     A    60    60   ASP     H      H    60      7.553      8.538     -0.985  1
        1   721  .     3     1     1     A    60    60   ASP    HA      H    60      4.682      5.035     -0.353  1
        1   724  .     3     1     1     A    60    60   ASP    CB      C    60     41.090     43.651     -2.561  1
        1   725  .     3     1     1     A    60    60   ASP     N      N    60    125.604    125.859     -0.255  1
        1   726  .     3     1     1     A    61    61   GLU     H      H    61      9.028      9.023      0.005  1
        1   727  .     3     1     1     A    61    61   GLU    HA      H    61      4.310      4.107      0.203  1
        1   732  .     3     1     1     A    61    61   GLU    CA      C    61     58.247     58.718     -0.471  1
        1   733  .     3     1     1     A    61    61   GLU    CB      C    61     28.757     29.025     -0.268  1
        1   735  .     3     1     1     A    61    61   GLU     N      N    61    116.800    120.957     -4.157  1
        1   736  .     3     1     1     A    62    62   ARG     H      H    62      8.557      8.087      0.470  1
        1   737  .     3     1     1     A    62    62   ARG    HA      H    62      4.201      4.152      0.049  1
        1   748  .     3     1     1     A    62    62   ARG    CA      C    62     56.698     58.371     -1.673  1
        1   749  .     3     1     1     A    62    62   ARG    CB      C    62     31.230     29.954      1.276  1
        1   752  .     3     1     1     A    62    62   ARG     N      N    62    119.448    118.614      0.834  1
        1   754  .     3     1     1     A    63    63   SER     H      H    63      7.719      7.546      0.173  1
        1   755  .     3     1     1     A    63    63   SER    HA      H    63      4.867      4.441      0.426  1
        1   758  .     3     1     1     A    63    63   SER    CA      C    63     58.188     58.761     -0.573  1
        1   759  .     3     1     1     A    63    63   SER    CB      C    63     63.381     63.571     -0.190  1
        1   760  .     3     1     1     A    63    63   SER     N      N    63    114.424    116.401     -1.977  1
        1   761  .     3     1     1     A    64    64   THR     H      H    64      8.458      8.338      0.120  1
        1   762  .     3     1     1     A    64    64   THR    HA      H    64      4.688      4.794     -0.106  1
        1   767  .     3     1     1     A    64    64   THR    CB      C    64     72.338     70.112      2.226  1
        1   769  .     3     1     1     A    64    64   THR     N      N    64    115.400    117.207     -1.807  1
        1   770  .     3     1     1     A    65    65   ALA     H      H    65      8.391      8.861     -0.470  1
        1   771  .     3     1     1     A    65    65   ALA    HA      H    65      5.268      5.741     -0.473  1
        1   775  .     3     1     1     A    65    65   ALA    CA      C    65     51.352     50.439      0.913  1
        1   776  .     3     1     1     A    65    65   ALA    CB      C    65     21.040     22.955     -1.915  1
        1   777  .     3     1     1     A    65    65   ALA     N      N    65    124.100    126.070     -1.970  1
        1   778  .     3     1     1     A    66    66   GLN     H      H    66      8.372      9.005     -0.633  1
        1   779  .     3     1     1     A    66    66   GLN    HA      H    66      4.662      5.023     -0.361  1
        1   786  .     3     1     1     A    66    66   GLN    CB      C    66     32.767     32.015      0.752  1
        1   788  .     3     1     1     A    66    66   GLN     N      N    66    120.800    121.880     -1.080  1
        1   789  .     3     1     1     A    67    67   TYR     H      H    67      9.060      8.978      0.082  1
        1   790  .     3     1     1     A    67    67   TYR    HA      H    67      4.614      4.774     -0.160  1
        1   797  .     3     1     1     A    67    67   TYR    CB      C    67     39.197     39.508     -0.311  1
        1   798  .     3     1     1     A    67    67   TYR     N      N    67    126.448    124.212      2.236  1
        1   799  .     3     1     1     A    68    68   ASP     H      H    68      8.473      9.174     -0.701  1
        1   800  .     3     1     1     A    68    68   ASP    HA      H    68      4.524      4.768     -0.244  1
        1   803  .     3     1     1     A    68    68   ASP    CA      C    68     52.027     53.236     -1.209  1
        1   804  .     3     1     1     A    68    68   ASP    CB      C    68     42.437     41.690      0.747  1
        1   805  .     3     1     1     A    68    68   ASP     N      N    68    130.048    127.624      2.424  1
        1   806  .     3     1     1     A    69    69   SER     H      H    69      8.378      8.579     -0.201  1
        1   807  .     3     1     1     A    69    69   SER    HA      H    69      3.822      4.008     -0.186  1
        1   810  .     3     1     1     A    69    69   SER    CA      C    69     59.812     60.482     -0.670  1
        1   811  .     3     1     1     A    69    69   SER    CB      C    69     62.937     63.278     -0.341  1
        1   812  .     3     1     1     A    69    69   SER     N      N    69    119.897    118.588      1.309  1
        1   813  .     3     1     1     A    70    70   LYS     H      H    70      8.135      8.304     -0.169  1
        1   814  .     3     1     1     A    70    70   LYS    HA      H    70      4.149      4.095      0.054  1
        1   823  .     3     1     1     A    70    70   LYS    CA      C    70     58.578     58.907     -0.329  1
        1   824  .     3     1     1     A    70    70   LYS    CB      C    70     31.250     31.941     -0.691  1
        1   828  .     3     1     1     A    70    70   LYS     N      N    70    123.600    119.952      3.648  1
        1   829  .     3     1     1     A    71    71   ASP     H      H    71      7.407      7.888     -0.481  1
        1   830  .     3     1     1     A    71    71   ASP    HA      H    71      4.627      4.897     -0.270  1
        1   833  .     3     1     1     A    71    71   ASP    CA      C    71     53.817     52.847      0.970  1
        1   834  .     3     1     1     A    71    71   ASP    CB      C    71     41.207     41.407     -0.200  1
        1   835  .     3     1     1     A    71    71   ASP     N      N    71    117.700    119.518     -1.818  1
        1   836  .     3     1     1     A    72    72   GLU     H      H    72      7.564      7.958     -0.394  1
        1   837  .     3     1     1     A    72    72   GLU    HA      H    72      3.697      4.146     -0.449  1
        1   842  .     3     1     1     A    72    72   GLU    CA      C    72     56.795     57.349     -0.554  1
        1   843  .     3     1     1     A    72    72   GLU    CB      C    72     26.545     27.385     -0.840  1
        1   845  .     3     1     1     A    72    72   GLU     N      N    72    116.748    116.591      0.157  1
        1   846  .     3     1     1     A    73    73   CYS     H      H    73      7.438      7.367      0.071  1
        1   847  .     3     1     1     A    73    73   CYS    HA      H    73      5.221      5.020      0.201  1
        1   850  .     3     1     1     A    73    73   CYS    CA      C    73     53.815     57.671     -3.856  1
        1   851  .     3     1     1     A    73    73   CYS    CB      C    73     31.122     31.361     -0.239  1
        1   852  .     3     1     1     A    73    73   CYS     N      N    73    112.100    117.041     -4.941  1
        1   853  .     3     1     1     A    74    74   ILE     H      H    74      9.108      8.813      0.295  1
        1   854  .     3     1     1     A    74    74   ILE    HA      H    74      4.383      5.049     -0.666  1
        1   864  .     3     1     1     A    74    74   ILE    CA      C    74     59.547     59.952     -0.405  1
        1   865  .     3     1     1     A    74    74   ILE    CB      C    74     39.547     41.325     -1.778  1
        1   869  .     3     1     1     A    74    74   ILE     N      N    74    121.300    121.491     -0.191  1
        1   870  .     3     1     1     A    75    75   ASN     H      H    75      8.826      9.162     -0.336  1
        1   871  .     3     1     1     A    75    75   ASN    HA      H    75      5.259      5.747     -0.488  1
        1   876  .     3     1     1     A    75    75   ASN    CA      C    75     52.177     51.715      0.462  1
        1   877  .     3     1     1     A    75    75   ASN    CB      C    75     39.505     40.770     -1.265  1
        1   878  .     3     1     1     A    75    75   ASN     N      N    75    126.500    124.954      1.546  1
        1   880  .     3     1     1     A    76    76   VAL     H      H    76      9.687      9.328      0.359  1
        1   881  .     3     1     1     A    76    76   VAL    HA      H    76      4.788      4.953     -0.165  1
        1   889  .     3     1     1     A    76    76   VAL    CB      C    76     33.617     34.215     -0.598  1
        1   892  .     3     1     1     A    76    76   VAL     N      N    76    129.310    125.018      4.292  1
        1   893  .     3     1     1     A    77    77   LYS     H      H    77      8.901      9.452     -0.551  1
        1   894  .     3     1     1     A    77    77   LYS    HA      H    77      5.073      5.416     -0.343  1
        1   906  .     3     1     1     A    77    77   LYS    CA      C    77     54.637     54.927     -0.290  1
        1   907  .     3     1     1     A    77    77   LYS    CB      C    77     34.588     35.184     -0.596  1
        1   911  .     3     1     1     A    77    77   LYS     N      N    77    132.100    129.481      2.619  1
        1   912  .     3     1     1     A    78    78   VAL     H      H    78      8.429      8.784     -0.355  1
        1   913  .     3     1     1     A    78    78   VAL    HA      H    78      4.314      4.785     -0.471  1
        1   921  .     3     1     1     A    78    78   VAL    CA      C    78     60.125     60.292     -0.167  1
        1   922  .     3     1     1     A    78    78   VAL    CB      C    78     35.457     35.598     -0.141  1
        1   925  .     3     1     1     A    78    78   VAL     N      N    78    123.500    123.574     -0.074  1
        1   926  .     3     1     1     A    79    79   ALA     H      H    79      8.974      8.920      0.054  1
        1   927  .     3     1     1     A    79    79   ALA    HA      H    79      4.205      4.658     -0.453  1
        1   931  .     3     1     1     A    79    79   ALA    CA      C    79     52.687     51.894      0.793  1
        1   932  .     3     1     1     A    79    79   ALA    CB      C    79     18.162     19.769     -1.607  1
        1   933  .     3     1     1     A    79    79   ALA     N      N    79    130.100    130.524     -0.424  1
        1   934  .     3     1     1     A    80    80   LYS     H      H    80      7.722      8.458     -0.736  1
        1   935  .     3     1     1     A    80    80   LYS    HA      H    80      3.938      4.769     -0.831  1
        1   938  .     3     1     1     A    80    80   LYS    CA      C    80     56.152     55.061      1.091  1
        1   939  .     3     1     1     A    80    80   LYS    CB      C    80     32.592     33.922     -1.330  1
        1   940  .     3     1     1     A    80    80   LYS     N      N    80    119.700    118.639      1.061  1
        1   941  .     3     1     1     A    81    81   LEU     H      H    81      8.262      8.602     -0.340  1
        1   942  .     3     1     1     A    81    81   LEU    HA      H    81      3.703      4.435     -0.732  1
        1   952  .     3     1     1     A    81    81   LEU    CA      C    81     58.587     56.281      2.306  1
        1   953  .     3     1     1     A    81    81   LEU    CB      C    81     41.841     42.694     -0.853  1
        1   957  .     3     1     1     A    81    81   LEU     N      N    81    125.000    120.084      4.916  1
        1   958  .     3     1     1     A    82    82   ASN     H      H    82      9.042      8.055      0.987  1
        1   959  .     3     1     1     A    82    82   ASN    HA      H    82      4.778      5.092     -0.314  1
        1   964  .     3     1     1     A    82    82   ASN    CB      C    82     39.112     40.660     -1.548  1
        1   965  .     3     1     1     A    82    82   ASN     N      N    82    115.400    115.745     -0.345  1
        1   967  .     3     1     1     A    83    83   LYS     H      H    83      8.264      8.682     -0.418  1
        1   968  .     3     1     1     A    83    83   LYS    HA      H    83      3.970      3.982     -0.012  1
        1   977  .     3     1     1     A    83    83   LYS    CA      C    83     57.715     57.181      0.534  1
        1   978  .     3     1     1     A    83    83   LYS    CB      C    83     31.585     32.561     -0.976  1
        1   982  .     3     1     1     A    83    83   LYS     N      N    83    124.700    124.933     -0.233  1
        1   983  .     3     1     1     A    84    84   ASN     H      H    84      9.557      9.003      0.554  1
        1   984  .     3     1     1     A    84    84   ASN    HA      H    84      4.233      4.348     -0.115  1
        1   989  .     3     1     1     A    84    84   ASN    CA      C    84     55.025     54.566      0.459  1
        1   990  .     3     1     1     A    84    84   ASN    CB      C    84     37.677     37.124      0.553  1
        1   991  .     3     1     1     A    84    84   ASN     N      N    84    117.400    118.442     -1.042  1
        1   993  .     3     1     1     A    85    85   GLU     H      H    85      7.854      7.849      0.005  1
        1   994  .     3     1     1     A    85    85   GLU    HA      H    85      4.209      4.604     -0.395  1
        1   999  .     3     1     1     A    85    85   GLU    CA      C    85     56.723     55.352      1.371  1
        1  1000  .     3     1     1     A    85    85   GLU    CB      C    85     30.715     30.886     -0.171  1
        1  1002  .     3     1     1     A    85    85   GLU     N      N    85    123.100    119.513      3.587  1
        1  1003  .     3     1     1     A    86    86   TYR     H      H    86      8.993      8.841      0.152  1
        1  1004  .     3     1     1     A    86    86   TYR    HA      H    86      4.277      5.502     -1.225  1
        1  1011  .     3     1     1     A    86    86   TYR    CA      C    86     59.020     55.288      3.732  1
        1  1012  .     3     1     1     A    86    86   TYR    CB      C    86     38.595     41.489     -2.894  1
        1  1013  .     3     1     1     A    86    86   TYR     N      N    86    133.400    123.794      9.606  1
        1  1014  .     3     1     1     A    87    87   PHE     H      H    87      8.889      9.212     -0.323  1
        1  1015  .     3     1     1     A    87    87   PHE    HA      H    87      4.672      4.975     -0.303  1
        1  1023  .     3     1     1     A    87    87   PHE    CB      C    87     37.225     43.817     -6.592  1
        1  1024  .     3     1     1     A    87    87   PHE     N      N    87    130.401    116.839     13.562  1
        1  1025  .     3     1     1     A    88    88   GLU     H      H    88      9.671      8.974      0.697  1
        1  1026  .     3     1     1     A    88    88   GLU    HA      H    88      4.076      4.599     -0.523  1
        1  1031  .     3     1     1     A    88    88   GLU    CA      C    88     56.465     57.748     -1.283  1
        1  1032  .     3     1     1     A    88    88   GLU    CB      C    88     29.250     31.764     -2.514  1
        1  1034  .     3     1     1     A    88    88   GLU     N      N    88    126.200    122.111      4.089  1
        1  1035  .     3     1     1     A    89    89   ASP     H      H    89      8.310      8.274      0.036  1
        1  1036  .     3     1     1     A    89    89   ASP    HA      H    89      4.309      4.435     -0.126  1
        1  1039  .     3     1     1     A    89    89   ASP    CA      C    89     56.057     56.788     -0.731  1
        1  1040  .     3     1     1     A    89    89   ASP    CB      C    89     39.046     40.430     -1.384  1
        1  1041  .     3     1     1     A    89    89   ASP     N      N    89    111.700    120.954     -9.254  1
        1  1042  .     3     1     1     A    90    90   LEU     H      H    90      8.609      8.028      0.581  1
        1  1043  .     3     1     1     A    90    90   LEU    HA      H    90      4.059      4.074     -0.015  1
        1  1053  .     3     1     1     A    90    90   LEU    CA      C    90     56.202     57.499     -1.297  1
        1  1054  .     3     1     1     A    90    90   LEU    CB      C    90     39.405     40.989     -1.584  1
        1  1058  .     3     1     1     A    90    90   LEU     N      N    90    116.800    119.676     -2.876  1
        1  1059  .     3     1     1     A    91    91   ASP     H      H    91      8.639      8.095      0.544  1
        1  1060  .     3     1     1     A    91    91   ASP    HA      H    91      4.499      4.543     -0.044  1
        1  1063  .     3     1     1     A    91    91   ASP    CA      C    91     53.217     56.433     -3.216  1
        1  1064  .     3     1     1     A    91    91   ASP    CB      C    91     39.435     40.961     -1.526  1
        1  1065  .     3     1     1     A    91    91   ASP     N      N    91    112.096    118.281     -6.185  1
        1  1066  .     3     1     1     A    92    92   LEU     H      H    92      7.367      7.952     -0.585  1
        1  1067  .     3     1     1     A    92    92   LEU    HA      H    92      4.924      4.602      0.322  1
        1  1077  .     3     1     1     A    92    92   LEU    CA      C    92     51.624     50.915      0.709  1
        1  1078  .     3     1     1     A    92    92   LEU    CB      C    92     41.514     43.502     -1.988  1
        1  1082  .     3     1     1     A    92    92   LEU     N      N    92    122.000    118.813      3.187  1
        1  1083  .     3     1     1     A    93    93   PRO    HA      H    93      4.177      4.468     -0.291  1
        1  1090  .     3     1     1     A    93    93   PRO    CA      C    93     65.255     64.240      1.015  1
        1  1091  .     3     1     1     A    93    93   PRO    CB      C    93     31.597     31.564      0.033  1
        1  1094  .     3     1     1     A    94    94   THR     H      H    94      7.834      7.891     -0.057  1
        1  1095  .     3     1     1     A    94    94   THR    HA      H    94      4.035      4.324     -0.289  1
        1  1100  .     3     1     1     A    94    94   THR    CA      C    94     64.519     62.940      1.579  1
        1  1101  .     3     1     1     A    94    94   THR    CB      C    94     68.187     69.297     -1.110  1
        1  1103  .     3     1     1     A    94    94   THR     N      N    94    108.092    110.544     -2.452  1
        1  1104  .     3     1     1     A    95    95   LYS     H      H    95      7.932      7.745      0.187  1
        1  1105  .     3     1     1     A    95    95   LYS    HA      H    95      4.190      4.266     -0.076  1
        1  1114  .     3     1     1     A    95    95   LYS    CA      C    95     57.695     58.790     -1.095  1
        1  1115  .     3     1     1     A    95    95   LYS    CB      C    95     32.155     32.516     -0.361  1
        1  1119  .     3     1     1     A    95    95   LYS     N      N    95    121.500    122.506     -1.006  1
        1  1120  .     3     1     1     A    96    96   LEU     H      H    96      7.454      7.924     -0.470  1
        1  1121  .     3     1     1     A    96    96   LEU    HA      H    96      4.357      4.308      0.049  1
        1  1131  .     3     1     1     A    96    96   LEU    CA      C    96     55.201     57.357     -2.156  1
        1  1132  .     3     1     1     A    96    96   LEU    CB      C    96     42.435     42.333      0.102  1
        1  1136  .     3     1     1     A    96    96   LEU     N      N    96    117.900    118.941     -1.041  1
        1  1137  .     3     1     1     A    97    97   LEU     H      H    97      7.325      8.086     -0.761  1
        1  1138  .     3     1     1     A    97    97   LEU    HA      H    97      4.329      4.110      0.219  1
        1  1148  .     3     1     1     A    97    97   LEU    CA      C    97     55.440     57.301     -1.861  1
        1  1149  .     3     1     1     A    97    97   LEU    CB      C    97     42.408     41.782      0.626  1
        1  1153  .     3     1     1     A    97    97   LEU     N      N    97    118.203    119.384     -1.181  1
        1  1154  .     3     1     1     A    98    98   ALA     H      H    98      8.080      7.362      0.718  1
        1  1155  .     3     1     1     A    98    98   ALA    HA      H    98      4.351      4.519     -0.168  1
        1  1159  .     3     1     1     A    98    98   ALA    CA      C    98     51.445     51.380      0.065  1
        1  1160  .     3     1     1     A    98    98   ALA    CB      C    98     19.164     19.582     -0.418  1
        1  1161  .     3     1     1     A    98    98   ALA     N      N    98    126.400    121.398      5.002  1
        1  1162  .     3     1     1     A    99    99   ARG     H      H    99      8.475      8.717     -0.242  1
        1  1163  .     3     1     1     A    99    99   ARG    HA      H    99      4.338      5.080     -0.742  1
        1  1170  .     3     1     1     A    99    99   ARG    CA      C    99     55.767     54.103      1.664  1
        1  1171  .     3     1     1     A    99    99   ARG    CB      C    99     30.735     33.486     -2.751  1
        1  1174  .     3     1     1     A    99    99   ARG     N      N    99    121.400    120.530      0.870  1
        1  1175  .     3     1     1     A   100   100   GLN     H      H   100      8.576      8.566      0.010  1
        1  1176  .     3     1     1     A   100   100   GLN    HA      H   100      4.242      4.502     -0.260  1
        1  1178  .     3     1     1     A   100   100   GLN    CA      C   100     56.630     56.120      0.510  1
        1  1179  .     3     1     1     A   100   100   GLN     N      N   100    122.400    122.105      0.295  1
        1  1180  .     3     1     1     A   101   101   GLY     H      H   101      8.483      8.443      0.040  1
        1  1181  .     3     1     1     A   101   101   GLY   HA2      H   101      3.900      4.197     -0.297  1
        1  1182  .     3     1     1     A   101   101   GLY   HA3      H   101      3.900      4.197     -0.297  1
        1  1183  .     3     1     1     A   101   101   GLY    CA      C   101     45.137     45.543     -0.406  1
        1  1184  .     3     1     1     A   101   101   GLY     N      N   101    110.595    114.240     -3.645  1
        1  1185  .     3     1     1     A   102   102   ASP     H      H   102      8.142      8.362     -0.220  1
        1  1186  .     3     1     1     A   102   102   ASP    HA      H   102      4.533      4.798     -0.265  1
        1  1189  .     3     1     1     A   102   102   ASP    CA      C   102     54.297     54.181      0.116  1
        1  1190  .     3     1     1     A   102   102   ASP    CB      C   102     40.725     41.462     -0.737  1
        1  1191  .     3     1     1     A   102   102   ASP     N      N   102    120.700    118.388      2.312  1
        1  1192  .     3     1     1     A   103   103   LEU     H      H   103      8.149      7.673      0.476  1
        1  1193  .     3     1     1     A   103   103   LEU    HA      H   103      4.268      4.730     -0.462  1
        1  1199  .     3     1     1     A   103   103   LEU    CA      C   103     55.693     54.338      1.355  1
        1  1200  .     3     1     1     A   103   103   LEU    CB      C   103     41.980     42.644     -0.664  1
        1  1202  .     3     1     1     A   103   103   LEU     N      N   103    122.593    120.309      2.284  1
        1  1203  .     3     1     1     A   104   104   ALA     H      H   104      8.228      7.853      0.375  1
        1  1204  .     3     1     1     A   104   104   ALA    HA      H   104      4.244      4.301     -0.057  1
        1  1208  .     3     1     1     A   104   104   ALA    CA      C   104     52.235     52.275     -0.040  1
        1  1209  .     3     1     1     A   104   104   ALA    CB      C   104     18.360     19.594     -1.234  1
        1  1210  .     3     1     1     A   104   104   ALA     N      N   104    124.500    121.921      2.579  1
        1  1211  .     3     1     1     A   105   105   GLY     H      H   105      8.281      7.260      1.021  1
        1  1212  .     3     1     1     A   105   105   GLY   HA2      H   105      3.893      4.030     -0.137  1
        1  1213  .     3     1     1     A   105   105   GLY   HA3      H   105      3.893      4.032     -0.139  1
        1  1214  .     3     1     1     A   105   105   GLY    CA      C   105     45.137     44.740      0.397  1
        1  1215  .     3     1     1     A   105   105   GLY     N      N   105    108.300    104.803      3.497  1
        1  1216  .     3     1     1     A   106   106   ALA     H      H   106      8.134      8.224     -0.090  1
        1  1217  .     3     1     1     A   106   106   ALA    HA      H   106      4.220      4.200      0.020  1
        1  1221  .     3     1     1     A   106   106   ALA    CA      C   106     52.495     52.411      0.084  1
        1  1222  .     3     1     1     A   106   106   ALA    CB      C   106     18.360     18.922     -0.562  1
        1  1223  .     3     1     1     A   106   106   ALA     N      N   106    124.100    124.093      0.007  1
        1  1224  .     3     1     1     A   107   107   ASP     H      H   107      8.291      8.984     -0.693  1
        1  1225  .     3     1     1     A   107   107   ASP    HA      H   107      4.518      5.373     -0.855  1
        1  1228  .     3     1     1     A   107   107   ASP    CA      C   107     53.955     53.143      0.812  1
        1  1229  .     3     1     1     A   107   107   ASP    CB      C   107     40.725     42.685     -1.960  1
        1  1230  .     3     1     1     A   107   107   ASP     N      N   107    119.100    124.132     -5.032  1
        1  1231  .     3     1     1     A   108   108   ALA     H      H   108      7.999      8.840     -0.841  1
        1  1232  .     3     1     1     A   108   108   ALA    HA      H   108      4.227      4.922     -0.695  1
        1  1236  .     3     1     1     A   108   108   ALA    CA      C   108     52.235     51.430      0.805  1
        1  1237  .     3     1     1     A   108   108   ALA    CB      C   108     18.360     23.744     -5.384  1
        1  1238  .     3     1     1     A   108   108   ALA     N      N   108    123.900    125.099     -1.199  1
        1  1239  .     3     1     1     A   109   109   LEU     H      H   109      8.120      8.659     -0.539  1
        1  1240  .     3     1     1     A   109   109   LEU    HA      H   109      4.320      5.184     -0.864  1
        1  1247  .     3     1     1     A   109   109   LEU    CA      C   109     54.829     52.722      2.107  1
        1  1248  .     3     1     1     A   109   109   LEU    CB      C   109     41.855     45.398     -3.543  1
        1  1250  .     3     1     1     A   109   109   LEU     N      N   109    120.500    115.623      4.877  1
        1  1251  .     3     1     1     A   110   110   THR     H      H   110      7.968      8.848     -0.880  1
        1  1252  .     3     1     1     A   110   110   THR    HA      H   110      4.268      4.859     -0.591  1
        1  1257  .     3     1     1     A   110   110   THR    CA      C   110     61.432     61.445     -0.013  1
        1  1258  .     3     1     1     A   110   110   THR    CB      C   110     69.415     71.533     -2.118  1
        1  1259  .     3     1     1     A   110   110   THR     N      N   110    114.700    114.269      0.431  1
        1  1260  .     3     1     1     A   111   111   GLU     H      H   111      8.322      8.789     -0.467  1
        1  1261  .     3     1     1     A   111   111   GLU    HA      H   111      4.267      4.617     -0.350  1
        1  1264  .     3     1     1     A   111   111   GLU    CA      C   111     56.015     56.283     -0.268  1
        1  1265  .     3     1     1     A   111   111   GLU    CB      C   111     29.915     30.244     -0.329  1
        1  1266  .     3     1     1     A   111   111   GLU     N      N   111    123.124    127.016     -3.892  1
        1  1267  .     3     1     1     A   112   112   ASN     H      H   112      8.476      8.368      0.108  1
        1  1268  .     3     1     1     A   112   112   ASN    HA      H   112      4.742      5.083     -0.341  1
        1  1272  .     3     1     1     A   112   112   ASN    CB      C   112     38.702     41.463     -2.761  1
        1  1273  .     3     1     1     A   112   112   ASN     N      N   112    120.400    119.624      0.776  1
        1  1274  .     3     1     1     A   113   113   THR     H      H   113      8.169      8.735     -0.566  1
        1  1275  .     3     1     1     A   113   113   THR    HA      H   113      4.258      4.421     -0.163  1
        1  1277  .     3     1     1     A   113   113   THR    CA      C   113     61.885     62.573     -0.688  1
        1  1278  .     3     1     1     A   113   113   THR     N      N   113    115.200    114.377      0.823  1
        1  1279  .     3     1     1     A   114   114   ASP     H      H   114      8.463      7.992      0.471  1
        1  1280  .     3     1     1     A   114   114   ASP    HA      H   114      4.530      4.218      0.312  1
        1  1283  .     3     1     1     A   114   114   ASP    CA      C   114     54.883     55.260     -0.377  1
        1  1284  .     3     1     1     A   114   114   ASP    CB      C   114     41.188     39.072      2.116  1
        1  1285  .     3     1     1     A   115   115   ALA     H      H   115      8.134      7.811      0.323  1
        1  1286  .     3     1     1     A   115   115   ALA    HA      H   115      4.218      4.512     -0.294  1
        1  1290  .     3     1     1     A   115   115   ALA    CA      C   115     52.495     51.229      1.266  1
        1  1291  .     3     1     1     A   115   115   ALA    CB      C   115     18.360     20.441     -2.081  1
        1  1292  .     3     1     1     A   115   115   ALA     N      N   115    124.500    119.932      4.568  1
        1  1293  .     3     1     1     A   116   116   LYS     H      H   116      8.136      8.760     -0.624  1
        1  1294  .     3     1     1     A   116   116   LYS    HA      H   116      4.215      5.229     -1.014  1
        1  1303  .     3     1     1     A   116   116   LYS    CA      C   116     56.095     54.473      1.622  1
        1  1304  .     3     1     1     A   116   116   LYS    CB      C   116     32.510     36.036     -3.526  1
        1  1308  .     3     1     1     A   116   116   LYS     N      N   116    119.400    121.974     -2.574  1
        1  1309  .     3     1     1     A   117   117   LYS     H      H   117      8.101      8.572     -0.471  1
        1  1310  .     3     1     1     A   117   117   LYS    HA      H   117      4.316      4.896     -0.580  1
        1  1316  .     3     1     1     A   117   117   LYS    CA      C   117     56.076     54.367      1.709  1
        1  1317  .     3     1     1     A   117   117   LYS    CB      C   117     32.507     36.372     -3.865  1
        1  1320  .     3     1     1     A   117   117   LYS     N      N   117    121.800    123.806     -2.006  1
        1  1321  .     3     1     1     A   118   118   THR     H      H   118      8.055      8.461     -0.406  1
        1  1322  .     3     1     1     A   118   118   THR    HA      H   118      4.265      4.841     -0.576  1
        1  1324  .     3     1     1     A   118   118   THR     N      N   118    115.100    113.660      1.440  1
        1  1325  .     3     1     1     A   119   119   GLN     H      H   119      8.223      8.701     -0.478  1
        1  1326  .     3     1     1     A   119   119   GLN    HA      H   119      4.547      4.798     -0.251  1
        1  1329  .     3     1     1     A   119   119   GLN    CA      C   119     53.935     55.561     -1.626  1
        1  1330  .     3     1     1     A   119   119   GLN     N      N   119    123.900    123.222      0.678  1
        1  1331  .     3     1     1     A   120   120   LYS     H      H   120      8.074      8.676     -0.602  1
        1  1332  .     3     1     1     A   120   120   LYS    HA      H   120      4.279      4.953     -0.674  1
        1  1340  .     3     1     1     A   120   120   LYS    CA      C   120     55.076     53.706      1.370  1
        1  1341  .     3     1     1     A   120   120   LYS    CB      C   120     27.312     33.268     -5.956  1
        1  1343  .     3     1     1     A   120   120   LYS     N      N   120    122.700    125.728     -3.028  1
        1  1344  .     3     1     1     A   121   121   PRO    HA      H   121      4.373      4.659     -0.286  1
        1  1351  .     3     1     1     A   121   121   PRO    CA      C   121     62.432     62.337      0.095  1
        1  1352  .     3     1     1     A   121   121   PRO    CB      C   121     31.904     33.324     -1.420  1
        1  1355  .     3     1     1     A   122   122   LEU     H      H   122      8.317      8.586     -0.269  1
        1  1356  .     3     1     1     A   122   122   LEU    HA      H   122      4.274      4.776     -0.502  1
        1  1362  .     3     1     1     A   122   122   LEU    CA      C   122     55.076     53.754      1.322  1
        1  1363  .     3     1     1     A   122   122   LEU    CB      C   122     41.922     45.811     -3.889  1
        1  1364  .     3     1     1     A   122   122   LEU     N      N   122    123.124    121.861      1.263  1
        1  1365  .     3     1     1     A   123   123   ILE     H      H   123      8.070      9.169     -1.099  1
        1  1366  .     3     1     1     A   123   123   ILE    HA      H   123      4.142      4.762     -0.620  1
        1  1376  .     3     1     1     A   123   123   ILE    CA      C   123     60.215     60.494     -0.279  1
        1  1377  .     3     1     1     A   123   123   ILE    CB      C   123     38.607     39.072     -0.465  1
        1  1381  .     3     1     1     A   123   123   ILE     N      N   123    122.400    128.695     -6.295  1
        1  1382  .     3     1     1     A   124   124   GLN     H      H   124      8.418      8.965     -0.547  1
        1  1383  .     3     1     1     A   124   124   GLN    HA      H   124      4.319      4.890     -0.571  1
        1  1390  .     3     1     1     A   124   124   GLN    CA      C   124     55.360     54.384      0.976  1
        1  1391  .     3     1     1     A   124   124   GLN    CB      C   124     29.577     30.819     -1.242  1
        1  1393  .     3     1     1     A   124   124   GLN     N      N   124    125.200    128.526     -3.326  1
        1  1395  .     3     1     1     A   125   125   GLU     H      H   125      8.471      8.421      0.050  1
        1  1396  .     3     1     1     A   125   125   GLU    HA      H   125      4.260      4.339     -0.079  1
        1  1401  .     3     1     1     A   125   125   GLU    CA      C   125     56.397     56.819     -0.422  1
        1  1402  .     3     1     1     A   125   125   GLU    CB      C   125     30.540     30.137      0.403  1
        1  1403  .     3     1     1     A   125   125   GLU     N      N   125    123.800    123.618      0.182  1
        1  1404  .     3     1     1     A   126   126   VAL     H      H   126      8.173      8.895     -0.722  1
        1  1405  .     3     1     1     A   126   126   VAL    HA      H   126      4.105      4.474     -0.369  1
        1  1410  .     3     1     1     A   126   126   VAL    CA      C   126     61.635     61.177      0.458  1
        1  1411  .     3     1     1     A   126   126   VAL    CB      C   126     32.655     31.244      1.411  1
        1  1413  .     3     1     1     A   126   126   VAL     N      N   126    121.000    124.669     -3.669  1
        1  1414  .     3     1     1     A   127   127   GLU     H      H   127      8.535      7.775      0.760  1
        1  1415  .     3     1     1     A   127   127   GLU    HA      H   127      4.317      5.289     -0.972  1
        1  1420  .     3     1     1     A   127   127   GLU    CA      C   127     56.105     54.719      1.386  1
        1  1421  .     3     1     1     A   127   127   GLU    CB      C   127     30.540     33.407     -2.867  1
        1  1422  .     3     1     1     A   127   127   GLU     N      N   127    125.200    124.719      0.481  1
        1  1423  .     3     1     1     A   128   128   THR     H      H   128      8.212      9.061     -0.849  1
        1  1425  .     3     1     1     A   128   128   THR     N      N   128    115.700    121.372     -5.672  1
        1  1426  .     3     1     1     A   129   129   ASP     H      H   129      8.397      8.810     -0.413  1
        1  1427  .     3     1     1     A   129   129   ASP    HA      H   129      4.559      4.544      0.015  1
        1  1430  .     3     1     1     A   129   129   ASP    CA      C   129     54.387     55.373     -0.986  1
        1  1431  .     3     1     1     A   129   129   ASP    CB      C   129     41.420     41.461     -0.041  1
        1  1432  .     3     1     1     A   129   129   ASP     N      N   129    123.200    127.921     -4.721  1
        1  1433  .     3     1     1     A   130   130   GLY     H      H   130      8.307      8.360     -0.053  1
        1  1434  .     3     1     1     A   130   130   GLY   HA2      H   130      3.904      4.172     -0.268  1
        1  1435  .     3     1     1     A   130   130   GLY   HA3      H   130      3.904      4.172     -0.268  1
        1  1436  .     3     1     1     A   130   130   GLY    CA      C   130     45.137     45.498     -0.361  1
        1  1437  .     3     1     1     A   130   130   GLY     N      N   130    109.581    111.806     -2.225  1
        1  1438  .     3     1     1     A   131   131   VAL     H      H   131      7.961      9.107     -1.146  1
        1  1439  .     3     1     1     A   131   131   VAL    HA      H   131      4.113      5.080     -0.967  1
        1  1444  .     3     1     1     A   131   131   VAL    CA      C   131     61.865     59.346      2.519  1
        1  1445  .     3     1     1     A   131   131   VAL    CB      C   131     33.100     34.573     -1.473  1
        1  1447  .     3     1     1     A   131   131   VAL     N      N   131    119.600    124.850     -5.250  1
        1  1448  .     3     1     1     A   132   132   SER     H      H   132      8.444      8.996     -0.552  1
        1  1449  .     3     1     1     A   132   132   SER    HA      H   132      4.452      5.263     -0.811  1
        1  1452  .     3     1     1     A   132   132   SER     N      N   132    119.500    122.415     -2.915  1
        1  1453  .     3     1     1     A   133   133   ASN     H      H   133      8.476      8.816     -0.340  1
        1  1454  .     3     1     1     A   133   133   ASN     N      N   133    121.700    120.715      0.985  1
        1     5  .     4     1     1     A     2     2   ILE     H      H     2      8.486      8.394      0.092  1
        1     6  .     4     1     1     A     2     2   ILE    HA      H     2      4.471      4.121      0.350  1
        1    16  .     4     1     1     A     2     2   ILE    CA      C     2     60.290     62.770     -2.480  1
        1    17  .     4     1     1     A     2     2   ILE    CB      C     2     40.065     38.749      1.316  1
        1    21  .     4     1     1     A     2     2   ILE     N      N     2    120.600    126.283     -5.683  1
        1    22  .     4     1     1     A     3     3   THR     H      H     3      9.044      7.472      1.572  1
        1    23  .     4     1     1     A     3     3   THR    HA      H     3      5.119      4.443      0.676  1
        1    28  .     4     1     1     A     3     3   THR    CA      C     3     60.500     60.387      0.113  1
        1    29  .     4     1     1     A     3     3   THR    CB      C     3     69.135     69.740     -0.605  1
        1    31  .     4     1     1     A     3     3   THR     N      N     3    125.900    117.451      8.449  1
        1    32  .     4     1     1     A     4     4   PRO    HA      H     4      4.821      4.466      0.355  1
        1    37  .     4     1     1     A     4     4   PRO    CB      C     4     31.377     32.126     -0.749  1
        1    39  .     4     1     1     A     5     5   ARG     H      H     5      8.806      7.864      0.942  1
        1    40  .     4     1     1     A     5     5   ARG    HA      H     5      4.394      5.020     -0.626  1
        1    47  .     4     1     1     A     5     5   ARG    CA      C     5     56.857     54.744      2.113  1
        1    48  .     4     1     1     A     5     5   ARG    CB      C     5     31.124     34.799     -3.675  1
        1    51  .     4     1     1     A     5     5   ARG     N      N     5    120.700    118.064      2.636  1
        1    52  .     4     1     1     A     6     6   PHE     H      H     6      7.903      8.622     -0.719  1
        1    53  .     4     1     1     A     6     6   PHE    HA      H     6      5.961      5.088      0.873  1
        1    61  .     4     1     1     A     6     6   PHE    CA      C     6     55.777     56.673     -0.896  1
        1    62  .     4     1     1     A     6     6   PHE    CB      C     6     41.793     41.724      0.069  1
        1    63  .     4     1     1     A     6     6   PHE     N      N     6    118.800    118.960     -0.160  1
        1    64  .     4     1     1     A     7     7   SER     H      H     7      9.323      8.700      0.623  1
        1    65  .     4     1     1     A     7     7   SER    HA      H     7      4.684      5.247     -0.563  1
        1    68  .     4     1     1     A     7     7   SER    CB      C     7     65.745     65.816     -0.071  1
        1    69  .     4     1     1     A     7     7   SER     N      N     7    115.400    116.759     -1.359  1
        1    70  .     4     1     1     A     8     8   ILE     H      H     8      9.049      9.007      0.042  1
        1    71  .     4     1     1     A     8     8   ILE    HA      H     8      5.539      4.991      0.548  1
        1    81  .     4     1     1     A     8     8   ILE    CA      C     8     59.925     59.890      0.035  1
        1    82  .     4     1     1     A     8     8   ILE    CB      C     8     40.855     40.056      0.799  1
        1    86  .     4     1     1     A     8     8   ILE     N      N     8    122.100    126.162     -4.062  1
        1    87  .     4     1     1     A     9     9   THR     H      H     9      8.978      9.234     -0.256  1
        1    88  .     4     1     1     A     9     9   THR    HA      H     9      4.688      5.119     -0.431  1
        1    93  .     4     1     1     A     9     9   THR    CB      C     9     71.905     71.990     -0.085  1
        1    95  .     4     1     1     A     9     9   THR     N      N     9    118.200    122.526     -4.326  1
        1    96  .     4     1     1     A    10    10   GLN     H      H    10      8.835      8.843     -0.008  1
        1    97  .     4     1     1     A    10    10   GLN    HA      H    10      5.643      5.003      0.640  1
        1   104  .     4     1     1     A    10    10   GLN    CA      C    10     53.725     54.407     -0.682  1
        1   105  .     4     1     1     A    10    10   GLN    CB      C    10     33.827     31.619      2.208  1
        1   107  .     4     1     1     A    10    10   GLN     N      N    10    114.448    122.225     -7.777  1
        1   109  .     4     1     1     A    11    11   ASP     H      H    11      9.034      8.509      0.525  1
        1   112  .     4     1     1     A    11    11   ASP    CB      C    11     41.390     44.521     -3.131  1
        1   113  .     4     1     1     A    11    11   ASP     N      N    11    123.224    121.158      2.066  1
        1   114  .     4     1     1     A    12    12   GLU     H      H    12      8.922      8.970     -0.048  1
        1   115  .     4     1     1     A    12    12   GLU    HA      H    12      4.100      4.326     -0.226  1
        1   120  .     4     1     1     A    12    12   GLU    CA      C    12     59.847     56.958      2.889  1
        1   121  .     4     1     1     A    12    12   GLU    CB      C    12     28.625     28.597      0.028  1
        1   123  .     4     1     1     A    12    12   GLU     N      N    12    115.401    119.684     -4.283  1
        1   124  .     4     1     1     A    13    13   GLU     H      H    13      8.432      8.214      0.218  1
        1   125  .     4     1     1     A    13    13   GLU    HA      H    13      4.264      4.673     -0.409  1
        1   130  .     4     1     1     A    13    13   GLU    CA      C    13     56.035     56.749     -0.714  1
        1   131  .     4     1     1     A    13    13   GLU    CB      C    13     34.710     32.062      2.648  1
        1   133  .     4     1     1     A    13    13   GLU     N      N    13    117.000    116.581      0.419  1
        1   134  .     4     1     1     A    14    14   PHE     H      H    14      8.837      7.761      1.076  1
        1   135  .     4     1     1     A    14    14   PHE    HA      H    14      4.887      5.101     -0.214  1
        1   142  .     4     1     1     A    14    14   PHE    CA      C    14     57.660     56.315      1.345  1
        1   143  .     4     1     1     A    14    14   PHE    CB      C    14     42.670     40.834      1.836  1
        1   144  .     4     1     1     A    14    14   PHE     N      N    14    118.500    115.958      2.542  1
        1   145  .     4     1     1     A    15    15   ILE     H      H    15      8.514      9.130     -0.616  1
        1   146  .     4     1     1     A    15    15   ILE    HA      H    15      4.321      4.719     -0.398  1
        1   156  .     4     1     1     A    15    15   ILE    CA      C    15     57.835     60.087     -2.252  1
        1   157  .     4     1     1     A    15    15   ILE    CB      C    15     38.587     39.797     -1.210  1
        1   161  .     4     1     1     A    15    15   ILE     N      N    15    115.400    119.727     -4.327  1
        1   162  .     4     1     1     A    16    16   PHE     H      H    16      8.532      8.901     -0.369  1
        1   163  .     4     1     1     A    16    16   PHE    HA      H    16      5.098      5.469     -0.371  1
        1   171  .     4     1     1     A    16    16   PHE    CA      C    16     55.857     55.383      0.474  1
        1   172  .     4     1     1     A    16    16   PHE    CB      C    16     38.687     41.608     -2.921  1
        1   173  .     4     1     1     A    16    16   PHE     N      N    16    121.924    127.896     -5.972  1
        1   174  .     4     1     1     A    17    17   LEU     H      H    17      9.466      8.895      0.571  1
        1   175  .     4     1     1     A    17    17   LEU    HA      H    17      5.096      4.753      0.343  1
        1   185  .     4     1     1     A    17    17   LEU    CA      C    17     53.687     53.805     -0.118  1
        1   186  .     4     1     1     A    17    17   LEU    CB      C    17     44.847     43.870      0.977  1
        1   190  .     4     1     1     A    17    17   LEU     N      N    17    127.124    129.278     -2.154  1
        1   191  .     4     1     1     A    18    18   LYS     H      H    18      9.100      8.987      0.113  1
        1   192  .     4     1     1     A    18    18   LYS    HA      H    18      4.848      4.782      0.066  1
        1   201  .     4     1     1     A    18    18   LYS    CB      C    18     33.755     34.917     -1.162  1
        1   205  .     4     1     1     A    18    18   LYS     N      N    18    128.826    128.147      0.679  1
        1   206  .     4     1     1     A    19    19   ILE     H      H    19      8.465      8.765     -0.300  1
        1   207  .     4     1     1     A    19    19   ILE    HA      H    19      4.241      4.505     -0.264  1
        1   217  .     4     1     1     A    19    19   ILE    CA      C    19     59.825     59.920     -0.095  1
        1   218  .     4     1     1     A    19    19   ILE    CB      C    19     39.705     40.761     -1.056  1
        1   222  .     4     1     1     A    19    19   ILE     N      N    19    123.007    125.605     -2.598  1
        1   223  .     4     1     1     A    20    20   PHE     H      H    20      8.615      8.710     -0.095  1
        1   224  .     4     1     1     A    20    20   PHE    HA      H    20      4.415      5.109     -0.694  1
        1   231  .     4     1     1     A    20    20   PHE    CA      C    20     59.707     57.253      2.454  1
        1   232  .     4     1     1     A    20    20   PHE    CB      C    20     37.923     39.800     -1.877  1
        1   233  .     4     1     1     A    20    20   PHE     N      N    20    128.400    125.856      2.544  1
        1   234  .     4     1     1     A    21    21   ILE     H      H    21      7.879      9.090     -1.211  1
        1   235  .     4     1     1     A    21    21   ILE    HA      H    21      4.262      5.161     -0.899  1
        1   245  .     4     1     1     A    21    21   ILE    CA      C    21     58.997     59.029     -0.032  1
        1   246  .     4     1     1     A    21    21   ILE    CB      C    21     40.455     42.445     -1.990  1
        1   250  .     4     1     1     A    21    21   ILE     N      N    21    121.193    119.564      1.629  1
        1   251  .     4     1     1     A    22    22   SER     H      H    22      8.091      9.033     -0.942  1
        1   252  .     4     1     1     A    22    22   SER    HA      H    22      4.503      4.988     -0.485  1
        1   255  .     4     1     1     A    22    22   SER    CA      C    22     58.307     55.956      2.351  1
        1   256  .     4     1     1     A    22    22   SER    CB      C    22     63.827     65.722     -1.895  1
        1   257  .     4     1     1     A    22    22   SER     N      N    22    118.148    116.858      1.290  1
        1   258  .     4     1     1     A    23    23   ASN     H      H    23      9.284      8.613      0.671  1
        1   259  .     4     1     1     A    23    23   ASN    HA      H    23      4.515      4.901     -0.386  1
        1   264  .     4     1     1     A    23    23   ASN    CA      C    23     55.470     52.570      2.900  1
        1   265  .     4     1     1     A    23    23   ASN    CB      C    23     37.755     37.574      0.181  1
        1   266  .     4     1     1     A    23    23   ASN     N      N    23    120.700    121.137     -0.437  1
        1   268  .     4     1     1     A    24    24   ILE     H      H    24      7.707      7.993     -0.286  1
        1   269  .     4     1     1     A    24    24   ILE    HA      H    24      4.298      4.705     -0.407  1
        1   279  .     4     1     1     A    24    24   ILE    CA      C    24     60.450     59.366      1.084  1
        1   280  .     4     1     1     A    24    24   ILE    CB      C    24     39.510     40.854     -1.344  1
        1   284  .     4     1     1     A    24    24   ILE     N      N    24    115.900    116.585     -0.685  1
        1   285  .     4     1     1     A    25    25   ARG     H      H    25      8.375      8.701     -0.326  1
        1   286  .     4     1     1     A    25    25   ARG    HA      H    25      4.325      3.790      0.535  1
        1   293  .     4     1     1     A    25    25   ARG    CA      C    25     54.735     57.431     -2.696  1
        1   294  .     4     1     1     A    25    25   ARG    CB      C    25     28.837     26.900      1.937  1
        1   297  .     4     1     1     A    25    25   ARG     N      N    25    124.900    120.521      4.379  1
        1   298  .     4     1     1     A    26    26   PHE     H      H    26      8.247      8.073      0.174  1
        1   299  .     4     1     1     A    26    26   PHE    HA      H    26      3.877      4.456     -0.579  1
        1   307  .     4     1     1     A    26    26   PHE    CA      C    26     59.595     55.929      3.666  1
        1   308  .     4     1     1     A    26    26   PHE    CB      C    26     38.697     38.375      0.322  1
        1   309  .     4     1     1     A    26    26   PHE     N      N    26    123.800    120.228      3.572  1
        1   310  .     4     1     1     A    27    27   SER     H      H    27      6.509      7.988     -1.479  1
        1   311  .     4     1     1     A    27    27   SER    HA      H    27      3.996      4.327     -0.331  1
        1   314  .     4     1     1     A    27    27   SER    CA      C    27     56.650     59.324     -2.674  1
        1   315  .     4     1     1     A    27    27   SER    CB      C    27     63.910     63.594      0.316  1
        1   316  .     4     1     1     A    27    27   SER     N      N    27    120.000    121.977     -1.977  1
        1   317  .     4     1     1     A    28    28   ALA     H      H    28      8.251      7.384      0.867  1
        1   318  .     4     1     1     A    28    28   ALA    HA      H    28      3.889      3.699      0.190  1
        1   322  .     4     1     1     A    28    28   ALA    CA      C    28     53.277     52.987      0.290  1
        1   323  .     4     1     1     A    28    28   ALA    CB      C    28     18.215     17.713      0.502  1
        1   324  .     4     1     1     A    28    28   ALA     N      N    28    126.100    122.066      4.034  1
        1   325  .     4     1     1     A    29    29   VAL     H      H    29      7.572      7.801     -0.229  1
        1   326  .     4     1     1     A    29    29   VAL    HA      H    29      3.840      4.052     -0.212  1
        1   334  .     4     1     1     A    29    29   VAL    CA      C    29     63.557     63.529      0.028  1
        1   335  .     4     1     1     A    29    29   VAL    CB      C    29     31.137     33.343     -2.206  1
        1   338  .     4     1     1     A    29    29   VAL     N      N    29    117.100    114.954      2.146  1
        1   339  .     4     1     1     A    30    30   GLY     H      H    30      8.081      7.778      0.303  1
        1   340  .     4     1     1     A    30    30   GLY   HA2      H    30      3.856      3.792      0.064  1
        1   341  .     4     1     1     A    30    30   GLY   HA3      H    30      3.668      3.836     -0.168  1
        1   342  .     4     1     1     A    30    30   GLY    CA      C    30     44.335     45.208     -0.873  1
        1   343  .     4     1     1     A    30    30   GLY     N      N    30    110.848    108.359      2.489  1
        1   344  .     4     1     1     A    31    31   LEU     H      H    31      7.145      7.071      0.074  1
        1   345  .     4     1     1     A    31    31   LEU    HA      H    31      4.357      3.906      0.451  1
        1   355  .     4     1     1     A    31    31   LEU    CA      C    31     55.113     55.651     -0.538  1
        1   356  .     4     1     1     A    31    31   LEU    CB      C    31     42.667     42.365      0.302  1
        1   360  .     4     1     1     A    31    31   LEU     N      N    31    122.500    121.392      1.108  1
        1   361  .     4     1     1     A    32    32   GLU     H      H    32      8.712      8.318      0.394  1
        1   362  .     4     1     1     A    32    32   GLU    HA      H    32      4.020      4.584     -0.564  1
        1   367  .     4     1     1     A    32    32   GLU    CA      C    32     54.742     56.377     -1.635  1
        1   368  .     4     1     1     A    32    32   GLU    CB      C    32     32.375     30.245      2.130  1
        1   370  .     4     1     1     A    32    32   GLU     N      N    32    128.103    124.207      3.896  1
        1   371  .     4     1     1     A    33    33   ILE     H      H    33      8.384      8.847     -0.463  1
        1   372  .     4     1     1     A    33    33   ILE    HA      H    33      4.949      4.644      0.305  1
        1   382  .     4     1     1     A    33    33   ILE    CA      C    33     59.576     60.849     -1.273  1
        1   383  .     4     1     1     A    33    33   ILE    CB      C    33     40.038     38.418      1.620  1
        1   387  .     4     1     1     A    33    33   ILE     N      N    33    124.548    125.435     -0.887  1
        1   388  .     4     1     1     A    34    34   ILE     H      H    34      9.317      8.738      0.579  1
        1   389  .     4     1     1     A    34    34   ILE    HA      H    34      4.272      5.017     -0.745  1
        1   399  .     4     1     1     A    34    34   ILE    CA      C    34     60.094     58.611      1.483  1
        1   400  .     4     1     1     A    34    34   ILE    CB      C    34     40.453     41.759     -1.306  1
        1   404  .     4     1     1     A    34    34   ILE     N      N    34    130.100    123.033      7.067  1
        1   405  .     4     1     1     A    35    35   ILE     H      H    35      8.790      8.968     -0.178  1
        1   406  .     4     1     1     A    35    35   ILE    HA      H    35      4.631      4.706     -0.075  1
        1   416  .     4     1     1     A    35    35   ILE    CA      C    35     59.987     60.101     -0.114  1
        1   417  .     4     1     1     A    35    35   ILE    CB      C    35     39.860     39.759      0.101  1
        1   421  .     4     1     1     A    35    35   ILE     N      N    35    129.000    124.938      4.062  1
        1   422  .     4     1     1     A    36    36   GLN     H      H    36      8.782      8.880     -0.098  1
        1   423  .     4     1     1     A    36    36   GLN    HA      H    36      4.511      4.508      0.003  1
        1   430  .     4     1     1     A    36    36   GLN    CA      C    36     54.575     54.812     -0.237  1
        1   431  .     4     1     1     A    36    36   GLN    CB      C    36     31.110     30.274      0.836  1
        1   433  .     4     1     1     A    36    36   GLN     N      N    36    127.597    126.006      1.591  1
        1   435  .     4     1     1     A    37    37   GLU     H      H    37      9.356      9.010      0.346  1
        1   436  .     4     1     1     A    37    37   GLU    HA      H    37      3.833      4.135     -0.302  1
        1   441  .     4     1     1     A    37    37   GLU    CA      C    37     59.207     59.352     -0.145  1
        1   442  .     4     1     1     A    37    37   GLU    CB      C    37     27.337     29.004     -1.667  1
        1   444  .     4     1     1     A    37    37   GLU     N      N    37    125.100    120.865      4.235  1
        1   445  .     4     1     1     A    38    38   ASN     H      H    38      8.393      8.030      0.363  1
        1   446  .     4     1     1     A    38    38   ASN    HA      H    38      4.896      5.043     -0.147  1
        1   451  .     4     1     1     A    38    38   ASN    CA      C    38     52.647     54.107     -1.460  1
        1   452  .     4     1     1     A    38    38   ASN    CB      C    38     37.759     40.231     -2.472  1
        1   453  .     4     1     1     A    38    38   ASN     N      N    38    119.741    114.241      5.500  1
        1   455  .     4     1     1     A    39    39   MET     H      H    39      8.502      7.615      0.887  1
        1   456  .     4     1     1     A    39    39   MET    HA      H    39      5.833      4.295      1.538  1
        1   464  .     4     1     1     A    39    39   MET    CA      C    39     53.775     55.147     -1.372  1
        1   465  .     4     1     1     A    39    39   MET    CB      C    39     36.187     33.813      2.374  1
        1   468  .     4     1     1     A    39    39   MET     N      N    39    120.300    117.156      3.144  1
        1   469  .     4     1     1     A    40    40   ILE     H      H    40      8.329      8.307      0.022  1
        1   470  .     4     1     1     A    40    40   ILE    HA      H    40      4.959      4.762      0.197  1
        1   480  .     4     1     1     A    40    40   ILE    CA      C    40     60.197     59.869      0.328  1
        1   481  .     4     1     1     A    40    40   ILE    CB      C    40     41.965     41.012      0.953  1
        1   485  .     4     1     1     A    40    40   ILE     N      N    40    119.400    118.734      0.666  1
        1   486  .     4     1     1     A    41    41   ILE     H      H    41      9.170      9.082      0.088  1
        1   487  .     4     1     1     A    41    41   ILE    HA      H    41      4.691      4.629      0.062  1
        1   497  .     4     1     1     A    41    41   ILE    CB      C    41     40.450     39.516      0.934  1
        1   501  .     4     1     1     A    41    41   ILE     N      N    41    127.000    127.247     -0.247  1
        1   502  .     4     1     1     A    42    42   PHE     H      H    42      9.169      8.932      0.237  1
        1   503  .     4     1     1     A    42    42   PHE    HA      H    42      5.243      4.836      0.407  1
        1   511  .     4     1     1     A    42    42   PHE    CA      C    42     54.945     56.209     -1.264  1
        1   512  .     4     1     1     A    42    42   PHE    CB      C    42     41.963     39.648      2.315  1
        1   513  .     4     1     1     A    42    42   PHE     N      N    42    128.400    128.515     -0.115  1
        1   514  .     4     1     1     A    43    43   HIS     H      H    43      8.614      8.478      0.136  1
        1   515  .     4     1     1     A    43    43   HIS    HA      H    43      4.902      4.450      0.452  1
        1   520  .     4     1     1     A    43    43   HIS    CA      C    43     54.390     57.078     -2.688  1
        1   521  .     4     1     1     A    43    43   HIS    CB      C    43     32.495     30.269      2.226  1
        1   522  .     4     1     1     A    43    43   HIS     N      N    43    126.048    126.024      0.024  1
        1   523  .     4     1     1     A    44    44   LEU     H      H    44      7.564      6.941      0.623  1
        1   524  .     4     1     1     A    44    44   LEU    HA      H    44      4.023      3.517      0.506  1
        1   534  .     4     1     1     A    44    44   LEU    CA      C    44     54.742     55.354     -0.612  1
        1   535  .     4     1     1     A    44    44   LEU    CB      C    44     42.735     42.388      0.347  1
        1   539  .     4     1     1     A    44    44   LEU     N      N    44    127.200    119.866      7.334  1
        1   540  .     4     1     1     A    45    45   SER     H      H    45      8.391      8.378      0.013  1
        1   541  .     4     1     1     A    45    45   SER    HA      H    45      4.115      4.140     -0.025  1
        1   544  .     4     1     1     A    45    45   SER    CA      C    45     57.917     60.397     -2.480  1
        1   545  .     4     1     1     A    45    45   SER    CB      C    45     62.934     62.295      0.639  1
        1   546  .     4     1     1     A    45    45   SER     N      N    45    119.595    116.726      2.869  1
        1   547  .     4     1     1     A    46    46   PRO    HA      H    46      4.769      4.426      0.343  1
        1   554  .     4     1     1     A    46    46   PRO    CB      C    46     33.975     31.345      2.630  1
        1   557  .     4     1     1     A    47    47   TYR     H      H    47      9.477      7.195      2.282  1
        1   558  .     4     1     1     A    47    47   TYR    HA      H    47      5.364      5.197      0.167  1
        1   565  .     4     1     1     A    47    47   TYR    CA      C    47     58.145     57.018      1.127  1
        1   566  .     4     1     1     A    47    47   TYR    CB      C    47     40.127     40.924     -0.797  1
        1   567  .     4     1     1     A    47    47   TYR     N      N    47    129.305    119.557      9.748  1
        1   568  .     4     1     1     A    48    48   TYR     H      H    48      8.723      9.213     -0.490  1
        1   569  .     4     1     1     A    48    48   TYR    HA      H    48      5.326      5.316      0.010  1
        1   576  .     4     1     1     A    48    48   TYR    CA      C    48     56.895     57.152     -0.257  1
        1   577  .     4     1     1     A    48    48   TYR    CB      C    48     42.486     40.662      1.824  1
        1   578  .     4     1     1     A    48    48   TYR     N      N    48    123.224    125.524     -2.300  1
        1   579  .     4     1     1     A    49    49   LEU     H      H    49      8.846      8.714      0.132  1
        1   580  .     4     1     1     A    49    49   LEU    HA      H    49      4.512      5.091     -0.579  1
        1   590  .     4     1     1     A    49    49   LEU    CA      C    49     53.435     53.625     -0.190  1
        1   591  .     4     1     1     A    49    49   LEU    CB      C    49     47.448     46.516      0.932  1
        1   595  .     4     1     1     A    49    49   LEU     N      N    49    129.000    129.202     -0.202  1
        1   596  .     4     1     1     A    50    50   ARG     H      H    50      8.295      9.020     -0.725  1
        1   597  .     4     1     1     A    50    50   ARG    HA      H    50      4.958      4.891      0.067  1
        1   604  .     4     1     1     A    50    50   ARG    CA      C    50     55.287     54.476      0.811  1
        1   605  .     4     1     1     A    50    50   ARG    CB      C    50     31.855     33.632     -1.777  1
        1   608  .     4     1     1     A    50    50   ARG     N      N    50    126.700    127.336     -0.636  1
        1   609  .     4     1     1     A    51    51   LEU     H      H    51      8.841      8.890     -0.049  1
        1   610  .     4     1     1     A    51    51   LEU    HA      H    51      4.753      4.822     -0.069  1
        1   620  .     4     1     1     A    51    51   LEU    CB      C    51     46.247     43.362      2.885  1
        1   624  .     4     1     1     A    51    51   LEU     N      N    51    126.200    126.832     -0.632  1
        1   625  .     4     1     1     A    52    52   ARG     H      H    52      8.776      8.937     -0.161  1
        1   626  .     4     1     1     A    52    52   ARG    HA      H    52      4.940      4.701      0.239  1
        1   633  .     4     1     1     A    52    52   ARG    CA      C    52     54.077     54.282     -0.205  1
        1   634  .     4     1     1     A    52    52   ARG    CB      C    52     32.320     32.016      0.304  1
        1   637  .     4     1     1     A    52    52   ARG     N      N    52    122.400    125.940     -3.540  1
        1   638  .     4     1     1     A    53    53   PHE     H      H    53      9.481      8.656      0.825  1
        1   639  .     4     1     1     A    53    53   PHE    HA      H    53      4.523      4.837     -0.314  1
        1   647  .     4     1     1     A    53    53   PHE    CA      C    53     56.465     56.486     -0.021  1
        1   648  .     4     1     1     A    53    53   PHE    CB      C    53     40.136     40.399     -0.263  1
        1   649  .     4     1     1     A    53    53   PHE     N      N    53    123.024    125.759     -2.735  1
        1   650  .     4     1     1     A    54    54   PRO    HA      H    54      4.160      4.445     -0.285  1
        1   657  .     4     1     1     A    54    54   PRO    CA      C    54     62.766     64.251     -1.485  1
        1   658  .     4     1     1     A    54    54   PRO    CB      C    54     31.711     31.430      0.281  1
        1   661  .     4     1     1     A    55    55   HIS     H      H    55      6.346      7.788     -1.442  1
        1   662  .     4     1     1     A    55    55   HIS    HA      H    55      4.568      4.896     -0.328  1
        1   667  .     4     1     1     A    55    55   HIS    CA      C    55     51.727     54.693     -2.966  1
        1   668  .     4     1     1     A    55    55   HIS    CB      C    55     31.343     33.558     -2.215  1
        1   669  .     4     1     1     A    55    55   HIS     N      N    55    111.471    117.614     -6.143  1
        1   670  .     4     1     1     A    56    56   GLU     H      H    56      8.678      9.118     -0.440  1
        1   671  .     4     1     1     A    56    56   GLU    HA      H    56      3.927      5.117     -1.190  1
        1   676  .     4     1     1     A    56    56   GLU    CA      C    56     58.217     54.837      3.380  1
        1   677  .     4     1     1     A    56    56   GLU    CB      C    56     31.400     32.240     -0.840  1
        1   679  .     4     1     1     A    56    56   GLU     N      N    56    115.400    118.002     -2.602  1
        1   680  .     4     1     1     A    57    57   LEU     H      H    57      8.253      8.833     -0.580  1
        1   681  .     4     1     1     A    57    57   LEU    HA      H    57      4.763      5.008     -0.245  1
        1   691  .     4     1     1     A    57    57   LEU    CB      C    57     43.715     42.872      0.843  1
        1   695  .     4     1     1     A    57    57   LEU     N      N    57    123.373    125.678     -2.305  1
        1   696  .     4     1     1     A    58    58   ILE     H      H    58      8.090      8.648     -0.558  1
        1   697  .     4     1     1     A    58    58   ILE    HA      H    58      4.344      4.975     -0.631  1
        1   707  .     4     1     1     A    58    58   ILE    CA      C    58     59.167     59.146      0.021  1
        1   708  .     4     1     1     A    58    58   ILE    CB      C    58     41.455     42.489     -1.034  1
        1   712  .     4     1     1     A    58    58   ILE     N      N    58    116.200    121.450     -5.250  1
        1   713  .     4     1     1     A    59    59   ASP     H      H    59      8.448      8.874     -0.426  1
        1   714  .     4     1     1     A    59    59   ASP    HA      H    59      4.628      5.040     -0.412  1
        1   717  .     4     1     1     A    59    59   ASP    CA      C    59     52.657     52.934     -0.277  1
        1   718  .     4     1     1     A    59    59   ASP    CB      C    59     40.969     41.737     -0.768  1
        1   719  .     4     1     1     A    59    59   ASP     N      N    59    126.600    129.810     -3.210  1
        1   720  .     4     1     1     A    60    60   ASP     H      H    60      7.553      8.754     -1.201  1
        1   721  .     4     1     1     A    60    60   ASP    HA      H    60      4.682      4.983     -0.301  1
        1   724  .     4     1     1     A    60    60   ASP    CB      C    60     41.090     43.424     -2.334  1
        1   725  .     4     1     1     A    60    60   ASP     N      N    60    125.604    126.816     -1.212  1
        1   726  .     4     1     1     A    61    61   GLU     H      H    61      9.028      8.790      0.238  1
        1   727  .     4     1     1     A    61    61   GLU    HA      H    61      4.310      3.928      0.382  1
        1   732  .     4     1     1     A    61    61   GLU    CA      C    61     58.247     59.592     -1.345  1
        1   733  .     4     1     1     A    61    61   GLU    CB      C    61     28.757     29.257     -0.500  1
        1   735  .     4     1     1     A    61    61   GLU     N      N    61    116.800    120.741     -3.941  1
        1   736  .     4     1     1     A    62    62   ARG     H      H    62      8.557      8.188      0.369  1
        1   737  .     4     1     1     A    62    62   ARG    HA      H    62      4.201      4.140      0.061  1
        1   748  .     4     1     1     A    62    62   ARG    CA      C    62     56.698     58.472     -1.774  1
        1   749  .     4     1     1     A    62    62   ARG    CB      C    62     31.230     29.972      1.258  1
        1   752  .     4     1     1     A    62    62   ARG     N      N    62    119.448    118.688      0.760  1
        1   754  .     4     1     1     A    63    63   SER     H      H    63      7.719      7.697      0.022  1
        1   755  .     4     1     1     A    63    63   SER    HA      H    63      4.867      4.247      0.620  1
        1   758  .     4     1     1     A    63    63   SER    CA      C    63     58.188     59.923     -1.735  1
        1   759  .     4     1     1     A    63    63   SER    CB      C    63     63.381     63.537     -0.156  1
        1   760  .     4     1     1     A    63    63   SER     N      N    63    114.424    116.219     -1.795  1
        1   761  .     4     1     1     A    64    64   THR     H      H    64      8.458      8.278      0.180  1
        1   762  .     4     1     1     A    64    64   THR    HA      H    64      4.688      4.769     -0.081  1
        1   767  .     4     1     1     A    64    64   THR    CB      C    64     72.338     70.086      2.252  1
        1   769  .     4     1     1     A    64    64   THR     N      N    64    115.400    118.471     -3.071  1
        1   770  .     4     1     1     A    65    65   ALA     H      H    65      8.391      8.880     -0.489  1
        1   771  .     4     1     1     A    65    65   ALA    HA      H    65      5.268      5.706     -0.438  1
        1   775  .     4     1     1     A    65    65   ALA    CA      C    65     51.352     50.397      0.955  1
        1   776  .     4     1     1     A    65    65   ALA    CB      C    65     21.040     22.901     -1.861  1
        1   777  .     4     1     1     A    65    65   ALA     N      N    65    124.100    126.038     -1.938  1
        1   778  .     4     1     1     A    66    66   GLN     H      H    66      8.372      8.989     -0.617  1
        1   779  .     4     1     1     A    66    66   GLN    HA      H    66      4.662      5.019     -0.357  1
        1   786  .     4     1     1     A    66    66   GLN    CB      C    66     32.767     31.899      0.868  1
        1   788  .     4     1     1     A    66    66   GLN     N      N    66    120.800    121.853     -1.053  1
        1   789  .     4     1     1     A    67    67   TYR     H      H    67      9.060      9.013      0.047  1
        1   790  .     4     1     1     A    67    67   TYR    HA      H    67      4.614      4.867     -0.253  1
        1   797  .     4     1     1     A    67    67   TYR    CB      C    67     39.197     39.746     -0.549  1
        1   798  .     4     1     1     A    67    67   TYR     N      N    67    126.448    124.352      2.096  1
        1   799  .     4     1     1     A    68    68   ASP     H      H    68      8.473      9.238     -0.765  1
        1   800  .     4     1     1     A    68    68   ASP    HA      H    68      4.524      4.766     -0.242  1
        1   803  .     4     1     1     A    68    68   ASP    CA      C    68     52.027     53.734     -1.707  1
        1   804  .     4     1     1     A    68    68   ASP    CB      C    68     42.437     41.483      0.954  1
        1   805  .     4     1     1     A    68    68   ASP     N      N    68    130.048    127.374      2.674  1
        1   806  .     4     1     1     A    69    69   SER     H      H    69      8.378      8.568     -0.190  1
        1   807  .     4     1     1     A    69    69   SER    HA      H    69      3.822      3.916     -0.094  1
        1   810  .     4     1     1     A    69    69   SER    CA      C    69     59.812     60.809     -0.997  1
        1   811  .     4     1     1     A    69    69   SER    CB      C    69     62.937     62.949     -0.012  1
        1   812  .     4     1     1     A    69    69   SER     N      N    69    119.897    118.903      0.994  1
        1   813  .     4     1     1     A    70    70   LYS     H      H    70      8.135      8.250     -0.115  1
        1   814  .     4     1     1     A    70    70   LYS    HA      H    70      4.149      4.131      0.018  1
        1   823  .     4     1     1     A    70    70   LYS    CA      C    70     58.578     58.857     -0.279  1
        1   824  .     4     1     1     A    70    70   LYS    CB      C    70     31.250     31.671     -0.421  1
        1   828  .     4     1     1     A    70    70   LYS     N      N    70    123.600    119.275      4.325  1
        1   829  .     4     1     1     A    71    71   ASP     H      H    71      7.407      7.857     -0.450  1
        1   830  .     4     1     1     A    71    71   ASP    HA      H    71      4.627      4.888     -0.261  1
        1   833  .     4     1     1     A    71    71   ASP    CA      C    71     53.817     53.152      0.665  1
        1   834  .     4     1     1     A    71    71   ASP    CB      C    71     41.207     41.589     -0.382  1
        1   835  .     4     1     1     A    71    71   ASP     N      N    71    117.700    119.752     -2.052  1
        1   836  .     4     1     1     A    72    72   GLU     H      H    72      7.564      7.939     -0.375  1
        1   837  .     4     1     1     A    72    72   GLU    HA      H    72      3.697      4.113     -0.416  1
        1   842  .     4     1     1     A    72    72   GLU    CA      C    72     56.795     57.419     -0.624  1
        1   843  .     4     1     1     A    72    72   GLU    CB      C    72     26.545     27.308     -0.763  1
        1   845  .     4     1     1     A    72    72   GLU     N      N    72    116.748    116.769     -0.021  1
        1   846  .     4     1     1     A    73    73   CYS     H      H    73      7.438      7.325      0.113  1
        1   847  .     4     1     1     A    73    73   CYS    HA      H    73      5.221      5.010      0.211  1
        1   850  .     4     1     1     A    73    73   CYS    CA      C    73     53.815     57.837     -4.022  1
        1   851  .     4     1     1     A    73    73   CYS    CB      C    73     31.122     31.432     -0.310  1
        1   852  .     4     1     1     A    73    73   CYS     N      N    73    112.100    117.072     -4.972  1
        1   853  .     4     1     1     A    74    74   ILE     H      H    74      9.108      8.790      0.318  1
        1   854  .     4     1     1     A    74    74   ILE    HA      H    74      4.383      5.076     -0.693  1
        1   864  .     4     1     1     A    74    74   ILE    CA      C    74     59.547     59.987     -0.440  1
        1   865  .     4     1     1     A    74    74   ILE    CB      C    74     39.547     41.187     -1.640  1
        1   869  .     4     1     1     A    74    74   ILE     N      N    74    121.300    121.533     -0.233  1
        1   870  .     4     1     1     A    75    75   ASN     H      H    75      8.826      9.220     -0.394  1
        1   871  .     4     1     1     A    75    75   ASN    HA      H    75      5.259      5.577     -0.318  1
        1   876  .     4     1     1     A    75    75   ASN    CA      C    75     52.177     51.531      0.646  1
        1   877  .     4     1     1     A    75    75   ASN    CB      C    75     39.505     40.706     -1.201  1
        1   878  .     4     1     1     A    75    75   ASN     N      N    75    126.500    125.050      1.450  1
        1   880  .     4     1     1     A    76    76   VAL     H      H    76      9.687      9.057      0.630  1
        1   881  .     4     1     1     A    76    76   VAL    HA      H    76      4.788      4.912     -0.124  1
        1   889  .     4     1     1     A    76    76   VAL    CB      C    76     33.617     34.276     -0.659  1
        1   892  .     4     1     1     A    76    76   VAL     N      N    76    129.310    124.869      4.441  1
        1   893  .     4     1     1     A    77    77   LYS     H      H    77      8.901      9.395     -0.494  1
        1   894  .     4     1     1     A    77    77   LYS    HA      H    77      5.073      5.337     -0.264  1
        1   906  .     4     1     1     A    77    77   LYS    CA      C    77     54.637     54.855     -0.218  1
        1   907  .     4     1     1     A    77    77   LYS    CB      C    77     34.588     35.113     -0.525  1
        1   911  .     4     1     1     A    77    77   LYS     N      N    77    132.100    129.374      2.726  1
        1   912  .     4     1     1     A    78    78   VAL     H      H    78      8.429      8.802     -0.373  1
        1   913  .     4     1     1     A    78    78   VAL    HA      H    78      4.314      4.790     -0.476  1
        1   921  .     4     1     1     A    78    78   VAL    CA      C    78     60.125     60.215     -0.090  1
        1   922  .     4     1     1     A    78    78   VAL    CB      C    78     35.457     35.541     -0.084  1
        1   925  .     4     1     1     A    78    78   VAL     N      N    78    123.500    123.538     -0.038  1
        1   926  .     4     1     1     A    79    79   ALA     H      H    79      8.974      8.926      0.048  1
        1   927  .     4     1     1     A    79    79   ALA    HA      H    79      4.205      4.693     -0.488  1
        1   931  .     4     1     1     A    79    79   ALA    CA      C    79     52.687     51.863      0.824  1
        1   932  .     4     1     1     A    79    79   ALA    CB      C    79     18.162     19.773     -1.611  1
        1   933  .     4     1     1     A    79    79   ALA     N      N    79    130.100    130.950     -0.850  1
        1   934  .     4     1     1     A    80    80   LYS     H      H    80      7.722      9.048     -1.326  1
        1   935  .     4     1     1     A    80    80   LYS    HA      H    80      3.938      4.741     -0.803  1
        1   938  .     4     1     1     A    80    80   LYS    CA      C    80     56.152     54.668      1.484  1
        1   939  .     4     1     1     A    80    80   LYS    CB      C    80     32.592     34.606     -2.014  1
        1   940  .     4     1     1     A    80    80   LYS     N      N    80    119.700    121.197     -1.497  1
        1   941  .     4     1     1     A    81    81   LEU     H      H    81      8.262      8.511     -0.249  1
        1   942  .     4     1     1     A    81    81   LEU    HA      H    81      3.703      4.147     -0.444  1
        1   952  .     4     1     1     A    81    81   LEU    CA      C    81     58.587     56.495      2.092  1
        1   953  .     4     1     1     A    81    81   LEU    CB      C    81     41.841     43.002     -1.161  1
        1   957  .     4     1     1     A    81    81   LEU     N      N    81    125.000    122.004      2.996  1
        1   958  .     4     1     1     A    82    82   ASN     H      H    82      9.042      7.759      1.283  1
        1   959  .     4     1     1     A    82    82   ASN    HA      H    82      4.778      5.164     -0.386  1
        1   964  .     4     1     1     A    82    82   ASN    CB      C    82     39.112     41.237     -2.125  1
        1   965  .     4     1     1     A    82    82   ASN     N      N    82    115.400    114.801      0.599  1
        1   967  .     4     1     1     A    83    83   LYS     H      H    83      8.264      8.637     -0.373  1
        1   968  .     4     1     1     A    83    83   LYS    HA      H    83      3.970      4.077     -0.107  1
        1   977  .     4     1     1     A    83    83   LYS    CA      C    83     57.715     56.633      1.082  1
        1   978  .     4     1     1     A    83    83   LYS    CB      C    83     31.585     32.737     -1.152  1
        1   982  .     4     1     1     A    83    83   LYS     N      N    83    124.700    124.471      0.229  1
        1   983  .     4     1     1     A    84    84   ASN     H      H    84      9.557      8.735      0.822  1
        1   984  .     4     1     1     A    84    84   ASN    HA      H    84      4.233      4.328     -0.095  1
        1   989  .     4     1     1     A    84    84   ASN    CA      C    84     55.025     54.550      0.475  1
        1   990  .     4     1     1     A    84    84   ASN    CB      C    84     37.677     37.211      0.466  1
        1   991  .     4     1     1     A    84    84   ASN     N      N    84    117.400    118.529     -1.129  1
        1   993  .     4     1     1     A    85    85   GLU     H      H    85      7.854      7.810      0.044  1
        1   994  .     4     1     1     A    85    85   GLU    HA      H    85      4.209      4.533     -0.324  1
        1   999  .     4     1     1     A    85    85   GLU    CA      C    85     56.723     55.824      0.899  1
        1  1000  .     4     1     1     A    85    85   GLU    CB      C    85     30.715     31.000     -0.285  1
        1  1002  .     4     1     1     A    85    85   GLU     N      N    85    123.100    119.400      3.700  1
        1  1003  .     4     1     1     A    86    86   TYR     H      H    86      8.993      8.726      0.267  1
        1  1004  .     4     1     1     A    86    86   TYR    HA      H    86      4.277      5.574     -1.297  1
        1  1011  .     4     1     1     A    86    86   TYR    CA      C    86     59.020     55.042      3.978  1
        1  1012  .     4     1     1     A    86    86   TYR    CB      C    86     38.595     41.572     -2.977  1
        1  1013  .     4     1     1     A    86    86   TYR     N      N    86    133.400    122.320     11.080  1
        1  1014  .     4     1     1     A    87    87   PHE     H      H    87      8.889      8.846      0.043  1
        1  1015  .     4     1     1     A    87    87   PHE    HA      H    87      4.672      4.991     -0.319  1
        1  1023  .     4     1     1     A    87    87   PHE    CB      C    87     37.225     43.888     -6.663  1
        1  1024  .     4     1     1     A    87    87   PHE     N      N    87    130.401    117.090     13.311  1
        1  1025  .     4     1     1     A    88    88   GLU     H      H    88      9.671      8.716      0.955  1
        1  1026  .     4     1     1     A    88    88   GLU    HA      H    88      4.076      4.828     -0.752  1
        1  1031  .     4     1     1     A    88    88   GLU    CA      C    88     56.465     55.830      0.635  1
        1  1032  .     4     1     1     A    88    88   GLU    CB      C    88     29.250     30.619     -1.369  1
        1  1034  .     4     1     1     A    88    88   GLU     N      N    88    126.200    118.675      7.525  1
        1  1035  .     4     1     1     A    89    89   ASP     H      H    89      8.310      8.078      0.232  1
        1  1036  .     4     1     1     A    89    89   ASP    HA      H    89      4.309      5.009     -0.700  1
        1  1039  .     4     1     1     A    89    89   ASP    CA      C    89     56.057     53.898      2.159  1
        1  1040  .     4     1     1     A    89    89   ASP    CB      C    89     39.046     41.445     -2.399  1
        1  1041  .     4     1     1     A    89    89   ASP     N      N    89    111.700    119.686     -7.986  1
        1  1042  .     4     1     1     A    90    90   LEU     H      H    90      8.609      7.819      0.790  1
        1  1043  .     4     1     1     A    90    90   LEU    HA      H    90      4.059      4.352     -0.293  1
        1  1053  .     4     1     1     A    90    90   LEU    CA      C    90     56.202     54.692      1.510  1
        1  1054  .     4     1     1     A    90    90   LEU    CB      C    90     39.405     41.611     -2.206  1
        1  1058  .     4     1     1     A    90    90   LEU     N      N    90    116.800    119.947     -3.147  1
        1  1059  .     4     1     1     A    91    91   ASP     H      H    91      8.639      7.893      0.746  1
        1  1060  .     4     1     1     A    91    91   ASP    HA      H    91      4.499      4.810     -0.311  1
        1  1063  .     4     1     1     A    91    91   ASP    CA      C    91     53.217     54.095     -0.878  1
        1  1064  .     4     1     1     A    91    91   ASP    CB      C    91     39.435     42.013     -2.578  1
        1  1065  .     4     1     1     A    91    91   ASP     N      N    91    112.096    117.080     -4.984  1
        1  1066  .     4     1     1     A    92    92   LEU     H      H    92      7.367      7.695     -0.328  1
        1  1067  .     4     1     1     A    92    92   LEU    HA      H    92      4.924      4.770      0.154  1
        1  1077  .     4     1     1     A    92    92   LEU    CA      C    92     51.624     51.383      0.241  1
        1  1078  .     4     1     1     A    92    92   LEU    CB      C    92     41.514     43.412     -1.898  1
        1  1082  .     4     1     1     A    92    92   LEU     N      N    92    122.000    120.088      1.912  1
        1  1083  .     4     1     1     A    93    93   PRO    HA      H    93      4.177      4.604     -0.427  1
        1  1090  .     4     1     1     A    93    93   PRO    CA      C    93     65.255     64.200      1.055  1
        1  1091  .     4     1     1     A    93    93   PRO    CB      C    93     31.597     31.691     -0.094  1
        1  1094  .     4     1     1     A    94    94   THR     H      H    94      7.834      7.933     -0.099  1
        1  1095  .     4     1     1     A    94    94   THR    HA      H    94      4.035      4.311     -0.276  1
        1  1100  .     4     1     1     A    94    94   THR    CA      C    94     64.519     63.461      1.058  1
        1  1101  .     4     1     1     A    94    94   THR    CB      C    94     68.187     69.401     -1.214  1
        1  1103  .     4     1     1     A    94    94   THR     N      N    94    108.092    110.668     -2.576  1
        1  1104  .     4     1     1     A    95    95   LYS     H      H    95      7.932      7.905      0.027  1
        1  1105  .     4     1     1     A    95    95   LYS    HA      H    95      4.190      4.181      0.009  1
        1  1114  .     4     1     1     A    95    95   LYS    CA      C    95     57.695     59.446     -1.751  1
        1  1115  .     4     1     1     A    95    95   LYS    CB      C    95     32.155     32.451     -0.296  1
        1  1119  .     4     1     1     A    95    95   LYS     N      N    95    121.500    122.593     -1.093  1
        1  1120  .     4     1     1     A    96    96   LEU     H      H    96      7.454      7.932     -0.478  1
        1  1121  .     4     1     1     A    96    96   LEU    HA      H    96      4.357      4.127      0.230  1
        1  1131  .     4     1     1     A    96    96   LEU    CA      C    96     55.201     57.949     -2.748  1
        1  1132  .     4     1     1     A    96    96   LEU    CB      C    96     42.435     41.831      0.604  1
        1  1136  .     4     1     1     A    96    96   LEU     N      N    96    117.900    120.412     -2.512  1
        1  1137  .     4     1     1     A    97    97   LEU     H      H    97      7.325      7.794     -0.469  1
        1  1138  .     4     1     1     A    97    97   LEU    HA      H    97      4.329      3.779      0.550  1
        1  1148  .     4     1     1     A    97    97   LEU    CA      C    97     55.440     58.317     -2.877  1
        1  1149  .     4     1     1     A    97    97   LEU    CB      C    97     42.408     41.539      0.869  1
        1  1153  .     4     1     1     A    97    97   LEU     N      N    97    118.203    119.064     -0.861  1
        1  1154  .     4     1     1     A    98    98   ALA     H      H    98      8.080      7.690      0.390  1
        1  1155  .     4     1     1     A    98    98   ALA    HA      H    98      4.351      3.950      0.401  1
        1  1159  .     4     1     1     A    98    98   ALA    CA      C    98     51.445     53.191     -1.746  1
        1  1160  .     4     1     1     A    98    98   ALA    CB      C    98     19.164     17.342      1.822  1
        1  1161  .     4     1     1     A    98    98   ALA     N      N    98    126.400    120.278      6.122  1
        1  1162  .     4     1     1     A    99    99   ARG     H      H    99      8.475      7.481      0.994  1
        1  1163  .     4     1     1     A    99    99   ARG    HA      H    99      4.338      4.929     -0.591  1
        1  1170  .     4     1     1     A    99    99   ARG    CA      C    99     55.767     54.275      1.492  1
        1  1171  .     4     1     1     A    99    99   ARG    CB      C    99     30.735     33.381     -2.646  1
        1  1174  .     4     1     1     A    99    99   ARG     N      N    99    121.400    112.122      9.278  1
        1  1175  .     4     1     1     A   100   100   GLN     H      H   100      8.576      8.394      0.182  1
        1  1176  .     4     1     1     A   100   100   GLN    HA      H   100      4.242      4.747     -0.505  1
        1  1178  .     4     1     1     A   100   100   GLN    CA      C   100     56.630     55.494      1.136  1
        1  1179  .     4     1     1     A   100   100   GLN     N      N   100    122.400    120.329      2.071  1
        1  1180  .     4     1     1     A   101   101   GLY     H      H   101      8.483      8.647     -0.164  1
        1  1181  .     4     1     1     A   101   101   GLY   HA2      H   101      3.900      4.066     -0.166  1
        1  1182  .     4     1     1     A   101   101   GLY   HA3      H   101      3.900      4.068     -0.168  1
        1  1183  .     4     1     1     A   101   101   GLY    CA      C   101     45.137     44.582      0.555  1
        1  1184  .     4     1     1     A   101   101   GLY     N      N   101    110.595    110.607     -0.012  1
        1  1185  .     4     1     1     A   102   102   ASP     H      H   102      8.142      8.615     -0.473  1
        1  1186  .     4     1     1     A   102   102   ASP    HA      H   102      4.533      4.566     -0.033  1
        1  1189  .     4     1     1     A   102   102   ASP    CA      C   102     54.297     54.812     -0.515  1
        1  1190  .     4     1     1     A   102   102   ASP    CB      C   102     40.725     40.260      0.465  1
        1  1191  .     4     1     1     A   102   102   ASP     N      N   102    120.700    119.765      0.935  1
        1  1192  .     4     1     1     A   103   103   LEU     H      H   103      8.149      8.723     -0.574  1
        1  1193  .     4     1     1     A   103   103   LEU    HA      H   103      4.268      4.110      0.158  1
        1  1199  .     4     1     1     A   103   103   LEU    CA      C   103     55.693     58.101     -2.408  1
        1  1200  .     4     1     1     A   103   103   LEU    CB      C   103     41.980     41.252      0.728  1
        1  1202  .     4     1     1     A   103   103   LEU     N      N   103    122.593    126.845     -4.252  1
        1  1203  .     4     1     1     A   104   104   ALA     H      H   104      8.228      7.788      0.440  1
        1  1204  .     4     1     1     A   104   104   ALA    HA      H   104      4.244      4.174      0.070  1
        1  1208  .     4     1     1     A   104   104   ALA    CA      C   104     52.235     54.616     -2.381  1
        1  1209  .     4     1     1     A   104   104   ALA    CB      C   104     18.360     18.520     -0.160  1
        1  1210  .     4     1     1     A   104   104   ALA     N      N   104    124.500    120.177      4.323  1
        1  1211  .     4     1     1     A   105   105   GLY     H      H   105      8.281      7.945      0.336  1
        1  1212  .     4     1     1     A   105   105   GLY   HA2      H   105      3.893      4.106     -0.213  1
        1  1213  .     4     1     1     A   105   105   GLY   HA3      H   105      3.893      4.107     -0.214  1
        1  1214  .     4     1     1     A   105   105   GLY    CA      C   105     45.137     45.944     -0.807  1
        1  1215  .     4     1     1     A   105   105   GLY     N      N   105    108.300    104.483      3.817  1
        1  1216  .     4     1     1     A   106   106   ALA     H      H   106      8.134      8.108      0.026  1
        1  1217  .     4     1     1     A   106   106   ALA    HA      H   106      4.220      4.672     -0.452  1
        1  1221  .     4     1     1     A   106   106   ALA    CA      C   106     52.495     51.280      1.215  1
        1  1222  .     4     1     1     A   106   106   ALA    CB      C   106     18.360     19.172     -0.812  1
        1  1223  .     4     1     1     A   106   106   ALA     N      N   106    124.100    124.895     -0.795  1
        1  1224  .     4     1     1     A   107   107   ASP     H      H   107      8.291      7.637      0.654  1
        1  1225  .     4     1     1     A   107   107   ASP    HA      H   107      4.518      4.964     -0.446  1
        1  1228  .     4     1     1     A   107   107   ASP    CA      C   107     53.955     53.407      0.548  1
        1  1229  .     4     1     1     A   107   107   ASP    CB      C   107     40.725     42.854     -2.129  1
        1  1230  .     4     1     1     A   107   107   ASP     N      N   107    119.100    118.015      1.085  1
        1  1231  .     4     1     1     A   108   108   ALA     H      H   108      7.999      9.021     -1.022  1
        1  1232  .     4     1     1     A   108   108   ALA    HA      H   108      4.227      5.321     -1.094  1
        1  1236  .     4     1     1     A   108   108   ALA    CA      C   108     52.235     50.250      1.985  1
        1  1237  .     4     1     1     A   108   108   ALA    CB      C   108     18.360     22.955     -4.595  1
        1  1238  .     4     1     1     A   108   108   ALA     N      N   108    123.900    125.790     -1.890  1
        1  1239  .     4     1     1     A   109   109   LEU     H      H   109      8.120      8.843     -0.723  1
        1  1240  .     4     1     1     A   109   109   LEU    HA      H   109      4.320      5.187     -0.867  1
        1  1247  .     4     1     1     A   109   109   LEU    CA      C   109     54.829     53.711      1.118  1
        1  1248  .     4     1     1     A   109   109   LEU    CB      C   109     41.855     46.116     -4.261  1
        1  1250  .     4     1     1     A   109   109   LEU     N      N   109    120.500    114.104      6.396  1
        1  1251  .     4     1     1     A   110   110   THR     H      H   110      7.968      8.766     -0.798  1
        1  1252  .     4     1     1     A   110   110   THR    HA      H   110      4.268      5.079     -0.811  1
        1  1257  .     4     1     1     A   110   110   THR    CA      C   110     61.432     60.584      0.848  1
        1  1258  .     4     1     1     A   110   110   THR    CB      C   110     69.415     71.097     -1.682  1
        1  1259  .     4     1     1     A   110   110   THR     N      N   110    114.700    113.234      1.466  1
        1  1260  .     4     1     1     A   111   111   GLU     H      H   111      8.322      8.642     -0.320  1
        1  1261  .     4     1     1     A   111   111   GLU    HA      H   111      4.267      4.260      0.007  1
        1  1264  .     4     1     1     A   111   111   GLU    CA      C   111     56.015     56.382     -0.367  1
        1  1265  .     4     1     1     A   111   111   GLU    CB      C   111     29.915     30.126     -0.211  1
        1  1266  .     4     1     1     A   111   111   GLU     N      N   111    123.124    124.571     -1.447  1
        1  1267  .     4     1     1     A   112   112   ASN     H      H   112      8.476      8.733     -0.257  1
        1  1268  .     4     1     1     A   112   112   ASN    HA      H   112      4.742      5.325     -0.583  1
        1  1272  .     4     1     1     A   112   112   ASN    CB      C   112     38.702     43.017     -4.315  1
        1  1273  .     4     1     1     A   112   112   ASN     N      N   112    120.400    118.444      1.956  1
        1  1274  .     4     1     1     A   113   113   THR     H      H   113      8.169      8.781     -0.612  1
        1  1275  .     4     1     1     A   113   113   THR    HA      H   113      4.258      4.830     -0.572  1
        1  1277  .     4     1     1     A   113   113   THR    CA      C   113     61.885     62.549     -0.664  1
        1  1278  .     4     1     1     A   113   113   THR     N      N   113    115.200    116.286     -1.086  1
        1  1279  .     4     1     1     A   114   114   ASP     H      H   114      8.463      8.974     -0.511  1
        1  1280  .     4     1     1     A   114   114   ASP    HA      H   114      4.530      4.962     -0.432  1
        1  1283  .     4     1     1     A   114   114   ASP    CA      C   114     54.883     53.041      1.842  1
        1  1284  .     4     1     1     A   114   114   ASP    CB      C   114     41.188     42.091     -0.903  1
        1  1285  .     4     1     1     A   115   115   ALA     H      H   115      8.134      8.712     -0.578  1
        1  1286  .     4     1     1     A   115   115   ALA    HA      H   115      4.218      4.561     -0.343  1
        1  1290  .     4     1     1     A   115   115   ALA    CA      C   115     52.495     51.139      1.356  1
        1  1291  .     4     1     1     A   115   115   ALA    CB      C   115     18.360     20.172     -1.812  1
        1  1292  .     4     1     1     A   115   115   ALA     N      N   115    124.500    123.882      0.618  1
        1  1293  .     4     1     1     A   116   116   LYS     H      H   116      8.136      8.854     -0.718  1
        1  1294  .     4     1     1     A   116   116   LYS    HA      H   116      4.215      4.052      0.163  1
        1  1303  .     4     1     1     A   116   116   LYS    CA      C   116     56.095     58.715     -2.620  1
        1  1304  .     4     1     1     A   116   116   LYS    CB      C   116     32.510     32.403      0.107  1
        1  1308  .     4     1     1     A   116   116   LYS     N      N   116    119.400    126.052     -6.652  1
        1  1309  .     4     1     1     A   117   117   LYS     H      H   117      8.101      7.963      0.138  1
        1  1310  .     4     1     1     A   117   117   LYS    HA      H   117      4.316      4.059      0.257  1
        1  1316  .     4     1     1     A   117   117   LYS    CA      C   117     56.076     59.155     -3.079  1
        1  1317  .     4     1     1     A   117   117   LYS    CB      C   117     32.507     32.350      0.157  1
        1  1320  .     4     1     1     A   117   117   LYS     N      N   117    121.800    119.125      2.675  1
        1  1321  .     4     1     1     A   118   118   THR     H      H   118      8.055      7.488      0.567  1
        1  1322  .     4     1     1     A   118   118   THR    HA      H   118      4.265      4.293     -0.028  1
        1  1324  .     4     1     1     A   118   118   THR     N      N   118    115.100    114.324      0.776  1
        1  1325  .     4     1     1     A   119   119   GLN     H      H   119      8.223      8.678     -0.455  1
        1  1326  .     4     1     1     A   119   119   GLN    HA      H   119      4.547      4.800     -0.253  1
        1  1329  .     4     1     1     A   119   119   GLN    CA      C   119     53.935     55.588     -1.653  1
        1  1330  .     4     1     1     A   119   119   GLN     N      N   119    123.900    128.319     -4.419  1
        1  1331  .     4     1     1     A   120   120   LYS     H      H   120      8.074      8.701     -0.627  1
        1  1332  .     4     1     1     A   120   120   LYS    HA      H   120      4.279      4.958     -0.679  1
        1  1340  .     4     1     1     A   120   120   LYS    CA      C   120     55.076     53.752      1.324  1
        1  1341  .     4     1     1     A   120   120   LYS    CB      C   120     27.312     33.249     -5.937  1
        1  1343  .     4     1     1     A   120   120   LYS     N      N   120    122.700    125.719     -3.019  1
        1  1344  .     4     1     1     A   121   121   PRO    HA      H   121      4.373      4.702     -0.329  1
        1  1351  .     4     1     1     A   121   121   PRO    CA      C   121     62.432     62.475     -0.043  1
        1  1352  .     4     1     1     A   121   121   PRO    CB      C   121     31.904     33.240     -1.336  1
        1  1355  .     4     1     1     A   122   122   LEU     H      H   122      8.317      8.342     -0.025  1
        1  1356  .     4     1     1     A   122   122   LEU    HA      H   122      4.274      4.894     -0.620  1
        1  1362  .     4     1     1     A   122   122   LEU    CA      C   122     55.076     53.537      1.539  1
        1  1363  .     4     1     1     A   122   122   LEU    CB      C   122     41.922     45.276     -3.354  1
        1  1364  .     4     1     1     A   122   122   LEU     N      N   122    123.124    116.456      6.668  1
        1  1365  .     4     1     1     A   123   123   ILE     H      H   123      8.070      8.992     -0.922  1
        1  1366  .     4     1     1     A   123   123   ILE    HA      H   123      4.142      4.732     -0.590  1
        1  1376  .     4     1     1     A   123   123   ILE    CA      C   123     60.215     60.536     -0.321  1
        1  1377  .     4     1     1     A   123   123   ILE    CB      C   123     38.607     39.238     -0.631  1
        1  1381  .     4     1     1     A   123   123   ILE     N      N   123    122.400    123.316     -0.916  1
        1  1382  .     4     1     1     A   124   124   GLN     H      H   124      8.418      9.143     -0.725  1
        1  1383  .     4     1     1     A   124   124   GLN    HA      H   124      4.319      5.085     -0.766  1
        1  1390  .     4     1     1     A   124   124   GLN    CA      C   124     55.360     53.893      1.467  1
        1  1391  .     4     1     1     A   124   124   GLN    CB      C   124     29.577     32.260     -2.683  1
        1  1393  .     4     1     1     A   124   124   GLN     N      N   124    125.200    128.658     -3.458  1
        1  1395  .     4     1     1     A   125   125   GLU     H      H   125      8.471      8.742     -0.271  1
        1  1396  .     4     1     1     A   125   125   GLU    HA      H   125      4.260      4.752     -0.492  1
        1  1401  .     4     1     1     A   125   125   GLU    CA      C   125     56.397     55.356      1.041  1
        1  1402  .     4     1     1     A   125   125   GLU    CB      C   125     30.540     30.936     -0.396  1
        1  1403  .     4     1     1     A   125   125   GLU     N      N   125    123.800    123.705      0.095  1
        1  1404  .     4     1     1     A   126   126   VAL     H      H   126      8.173      8.736     -0.563  1
        1  1405  .     4     1     1     A   126   126   VAL    HA      H   126      4.105      4.834     -0.729  1
        1  1410  .     4     1     1     A   126   126   VAL    CA      C   126     61.635     58.935      2.700  1
        1  1411  .     4     1     1     A   126   126   VAL    CB      C   126     32.655     35.087     -2.432  1
        1  1413  .     4     1     1     A   126   126   VAL     N      N   126    121.000    113.787      7.213  1
        1  1414  .     4     1     1     A   127   127   GLU     H      H   127      8.535      8.454      0.081  1
        1  1415  .     4     1     1     A   127   127   GLU    HA      H   127      4.317      4.467     -0.150  1
        1  1420  .     4     1     1     A   127   127   GLU    CA      C   127     56.105     55.902      0.203  1
        1  1421  .     4     1     1     A   127   127   GLU    CB      C   127     30.540     30.770     -0.230  1
        1  1422  .     4     1     1     A   127   127   GLU     N      N   127    125.200    122.063      3.137  1
        1  1423  .     4     1     1     A   128   128   THR     H      H   128      8.212      8.428     -0.216  1
        1  1425  .     4     1     1     A   128   128   THR     N      N   128    115.700    117.279     -1.579  1
        1  1426  .     4     1     1     A   129   129   ASP     H      H   129      8.397      8.532     -0.135  1
        1  1427  .     4     1     1     A   129   129   ASP    HA      H   129      4.559      4.878     -0.319  1
        1  1430  .     4     1     1     A   129   129   ASP    CA      C   129     54.387     54.346      0.041  1
        1  1431  .     4     1     1     A   129   129   ASP    CB      C   129     41.420     42.233     -0.813  1
        1  1432  .     4     1     1     A   129   129   ASP     N      N   129    123.200    125.482     -2.282  1
        1  1433  .     4     1     1     A   130   130   GLY     H      H   130      8.307      8.380     -0.073  1
        1  1434  .     4     1     1     A   130   130   GLY   HA2      H   130      3.904      4.118     -0.214  1
        1  1435  .     4     1     1     A   130   130   GLY   HA3      H   130      3.904      4.118     -0.214  1
        1  1436  .     4     1     1     A   130   130   GLY    CA      C   130     45.137     44.235      0.902  1
        1  1437  .     4     1     1     A   130   130   GLY     N      N   130    109.581    111.084     -1.503  1
        1  1438  .     4     1     1     A   131   131   VAL     H      H   131      7.961      8.519     -0.558  1
        1  1439  .     4     1     1     A   131   131   VAL    HA      H   131      4.113      5.085     -0.972  1
        1  1444  .     4     1     1     A   131   131   VAL    CA      C   131     61.865     58.782      3.083  1
        1  1445  .     4     1     1     A   131   131   VAL    CB      C   131     33.100     35.929     -2.829  1
        1  1447  .     4     1     1     A   131   131   VAL     N      N   131    119.600    119.544      0.056  1
        1  1448  .     4     1     1     A   132   132   SER     H      H   132      8.444      9.034     -0.590  1
        1  1449  .     4     1     1     A   132   132   SER    HA      H   132      4.452      5.301     -0.849  1
        1  1452  .     4     1     1     A   132   132   SER     N      N   132    119.500    117.596      1.904  1
        1  1453  .     4     1     1     A   133   133   ASN     H      H   133      8.476      8.855     -0.379  1
        1  1454  .     4     1     1     A   133   133   ASN     N      N   133    121.700    119.293      2.407  1
        1     5  .     5     1     1     A     2     2   ILE     H      H     2      8.486      7.924      0.562  1
        1     6  .     5     1     1     A     2     2   ILE    HA      H     2      4.471      3.969      0.502  1
        1    16  .     5     1     1     A     2     2   ILE    CA      C     2     60.290     63.386     -3.096  1
        1    17  .     5     1     1     A     2     2   ILE    CB      C     2     40.065     38.084      1.981  1
        1    21  .     5     1     1     A     2     2   ILE     N      N     2    120.600    116.943      3.657  1
        1    22  .     5     1     1     A     3     3   THR     H      H     3      9.044      7.403      1.641  1
        1    23  .     5     1     1     A     3     3   THR    HA      H     3      5.119      4.439      0.680  1
        1    28  .     5     1     1     A     3     3   THR    CA      C     3     60.500     60.302      0.198  1
        1    29  .     5     1     1     A     3     3   THR    CB      C     3     69.135     69.805     -0.670  1
        1    31  .     5     1     1     A     3     3   THR     N      N     3    125.900    117.149      8.751  1
        1    32  .     5     1     1     A     4     4   PRO    HA      H     4      4.821      4.465      0.356  1
        1    37  .     5     1     1     A     4     4   PRO    CB      C     4     31.377     32.161     -0.784  1
        1    39  .     5     1     1     A     5     5   ARG     H      H     5      8.806      7.843      0.963  1
        1    40  .     5     1     1     A     5     5   ARG    HA      H     5      4.394      4.993     -0.599  1
        1    47  .     5     1     1     A     5     5   ARG    CA      C     5     56.857     54.996      1.861  1
        1    48  .     5     1     1     A     5     5   ARG    CB      C     5     31.124     34.949     -3.825  1
        1    51  .     5     1     1     A     5     5   ARG     N      N     5    120.700    118.101      2.599  1
        1    52  .     5     1     1     A     6     6   PHE     H      H     6      7.903      8.762     -0.859  1
        1    53  .     5     1     1     A     6     6   PHE    HA      H     6      5.961      5.155      0.806  1
        1    61  .     5     1     1     A     6     6   PHE    CA      C     6     55.777     56.887     -1.110  1
        1    62  .     5     1     1     A     6     6   PHE    CB      C     6     41.793     41.219      0.574  1
        1    63  .     5     1     1     A     6     6   PHE     N      N     6    118.800    118.507      0.293  1
        1    64  .     5     1     1     A     7     7   SER     H      H     7      9.323      8.778      0.545  1
        1    65  .     5     1     1     A     7     7   SER    HA      H     7      4.684      5.231     -0.547  1
        1    68  .     5     1     1     A     7     7   SER    CB      C     7     65.745     65.964     -0.219  1
        1    69  .     5     1     1     A     7     7   SER     N      N     7    115.400    117.069     -1.669  1
        1    70  .     5     1     1     A     8     8   ILE     H      H     8      9.049      8.947      0.102  1
        1    71  .     5     1     1     A     8     8   ILE    HA      H     8      5.539      4.930      0.609  1
        1    81  .     5     1     1     A     8     8   ILE    CA      C     8     59.925     59.791      0.134  1
        1    82  .     5     1     1     A     8     8   ILE    CB      C     8     40.855     40.018      0.837  1
        1    86  .     5     1     1     A     8     8   ILE     N      N     8    122.100    124.505     -2.405  1
        1    87  .     5     1     1     A     9     9   THR     H      H     9      8.978      8.886      0.092  1
        1    88  .     5     1     1     A     9     9   THR    HA      H     9      4.688      5.110     -0.422  1
        1    93  .     5     1     1     A     9     9   THR    CB      C     9     71.905     71.829      0.076  1
        1    95  .     5     1     1     A     9     9   THR     N      N     9    118.200    122.355     -4.155  1
        1    96  .     5     1     1     A    10    10   GLN     H      H    10      8.835      8.837     -0.002  1
        1    97  .     5     1     1     A    10    10   GLN    HA      H    10      5.643      5.004      0.639  1
        1   104  .     5     1     1     A    10    10   GLN    CA      C    10     53.725     54.247     -0.522  1
        1   105  .     5     1     1     A    10    10   GLN    CB      C    10     33.827     31.979      1.848  1
        1   107  .     5     1     1     A    10    10   GLN     N      N    10    114.448    121.978     -7.530  1
        1   109  .     5     1     1     A    11    11   ASP     H      H    11      9.034      8.493      0.541  1
        1   112  .     5     1     1     A    11    11   ASP    CB      C    11     41.390     44.369     -2.979  1
        1   113  .     5     1     1     A    11    11   ASP     N      N    11    123.224    121.118      2.106  1
        1   114  .     5     1     1     A    12    12   GLU     H      H    12      8.922      8.969     -0.047  1
        1   115  .     5     1     1     A    12    12   GLU    HA      H    12      4.100      4.334     -0.234  1
        1   120  .     5     1     1     A    12    12   GLU    CA      C    12     59.847     56.955      2.892  1
        1   121  .     5     1     1     A    12    12   GLU    CB      C    12     28.625     28.684     -0.059  1
        1   123  .     5     1     1     A    12    12   GLU     N      N    12    115.401    119.809     -4.408  1
        1   124  .     5     1     1     A    13    13   GLU     H      H    13      8.432      8.237      0.195  1
        1   125  .     5     1     1     A    13    13   GLU    HA      H    13      4.264      4.680     -0.416  1
        1   130  .     5     1     1     A    13    13   GLU    CA      C    13     56.035     56.764     -0.729  1
        1   131  .     5     1     1     A    13    13   GLU    CB      C    13     34.710     32.076      2.634  1
        1   133  .     5     1     1     A    13    13   GLU     N      N    13    117.000    116.593      0.407  1
        1   134  .     5     1     1     A    14    14   PHE     H      H    14      8.837      7.806      1.031  1
        1   135  .     5     1     1     A    14    14   PHE    HA      H    14      4.887      5.101     -0.214  1
        1   142  .     5     1     1     A    14    14   PHE    CA      C    14     57.660     56.312      1.348  1
        1   143  .     5     1     1     A    14    14   PHE    CB      C    14     42.670     40.737      1.933  1
        1   144  .     5     1     1     A    14    14   PHE     N      N    14    118.500    115.950      2.550  1
        1   145  .     5     1     1     A    15    15   ILE     H      H    15      8.514      8.954     -0.440  1
        1   146  .     5     1     1     A    15    15   ILE    HA      H    15      4.321      4.701     -0.380  1
        1   156  .     5     1     1     A    15    15   ILE    CA      C    15     57.835     60.071     -2.236  1
        1   157  .     5     1     1     A    15    15   ILE    CB      C    15     38.587     39.792     -1.205  1
        1   161  .     5     1     1     A    15    15   ILE     N      N    15    115.400    119.701     -4.301  1
        1   162  .     5     1     1     A    16    16   PHE     H      H    16      8.532      8.890     -0.358  1
        1   163  .     5     1     1     A    16    16   PHE    HA      H    16      5.098      5.460     -0.362  1
        1   171  .     5     1     1     A    16    16   PHE    CA      C    16     55.857     55.365      0.492  1
        1   172  .     5     1     1     A    16    16   PHE    CB      C    16     38.687     41.500     -2.813  1
        1   173  .     5     1     1     A    16    16   PHE     N      N    16    121.924    127.997     -6.073  1
        1   174  .     5     1     1     A    17    17   LEU     H      H    17      9.466      8.936      0.530  1
        1   175  .     5     1     1     A    17    17   LEU    HA      H    17      5.096      4.740      0.356  1
        1   185  .     5     1     1     A    17    17   LEU    CA      C    17     53.687     53.856     -0.169  1
        1   186  .     5     1     1     A    17    17   LEU    CB      C    17     44.847     43.932      0.915  1
        1   190  .     5     1     1     A    17    17   LEU     N      N    17    127.124    129.297     -2.173  1
        1   191  .     5     1     1     A    18    18   LYS     H      H    18      9.100      9.063      0.037  1
        1   192  .     5     1     1     A    18    18   LYS    HA      H    18      4.848      5.115     -0.267  1
        1   201  .     5     1     1     A    18    18   LYS    CB      C    18     33.755     34.836     -1.081  1
        1   205  .     5     1     1     A    18    18   LYS     N      N    18    128.826    123.425      5.401  1
        1   206  .     5     1     1     A    19    19   ILE     H      H    19      8.465      9.033     -0.568  1
        1   207  .     5     1     1     A    19    19   ILE    HA      H    19      4.241      4.754     -0.513  1
        1   217  .     5     1     1     A    19    19   ILE    CA      C    19     59.825     59.963     -0.138  1
        1   218  .     5     1     1     A    19    19   ILE    CB      C    19     39.705     41.428     -1.723  1
        1   222  .     5     1     1     A    19    19   ILE     N      N    19    123.007    123.339     -0.332  1
        1   223  .     5     1     1     A    20    20   PHE     H      H    20      8.615      8.794     -0.179  1
        1   224  .     5     1     1     A    20    20   PHE    HA      H    20      4.415      5.216     -0.801  1
        1   231  .     5     1     1     A    20    20   PHE    CA      C    20     59.707     56.597      3.110  1
        1   232  .     5     1     1     A    20    20   PHE    CB      C    20     37.923     41.141     -3.218  1
        1   233  .     5     1     1     A    20    20   PHE     N      N    20    128.400    125.769      2.631  1
        1   234  .     5     1     1     A    21    21   ILE     H      H    21      7.879      9.096     -1.217  1
        1   235  .     5     1     1     A    21    21   ILE    HA      H    21      4.262      5.180     -0.918  1
        1   245  .     5     1     1     A    21    21   ILE    CA      C    21     58.997     58.864      0.133  1
        1   246  .     5     1     1     A    21    21   ILE    CB      C    21     40.455     42.887     -2.432  1
        1   250  .     5     1     1     A    21    21   ILE     N      N    21    121.193    118.182      3.011  1
        1   251  .     5     1     1     A    22    22   SER     H      H    22      8.091      8.977     -0.886  1
        1   252  .     5     1     1     A    22    22   SER    HA      H    22      4.503      4.826     -0.323  1
        1   255  .     5     1     1     A    22    22   SER    CA      C    22     58.307     57.063      1.244  1
        1   256  .     5     1     1     A    22    22   SER    CB      C    22     63.827     63.588      0.239  1
        1   257  .     5     1     1     A    22    22   SER     N      N    22    118.148    117.021      1.127  1
        1   258  .     5     1     1     A    23    23   ASN     H      H    23      9.284      8.092      1.192  1
        1   259  .     5     1     1     A    23    23   ASN    HA      H    23      4.515      4.213      0.302  1
        1   264  .     5     1     1     A    23    23   ASN    CA      C    23     55.470     54.255      1.215  1
        1   265  .     5     1     1     A    23    23   ASN    CB      C    23     37.755     36.792      0.963  1
        1   266  .     5     1     1     A    23    23   ASN     N      N    23    120.700    115.842      4.858  1
        1   268  .     5     1     1     A    24    24   ILE     H      H    24      7.707      7.675      0.032  1
        1   269  .     5     1     1     A    24    24   ILE    HA      H    24      4.298      4.702     -0.404  1
        1   279  .     5     1     1     A    24    24   ILE    CA      C    24     60.450     59.121      1.329  1
        1   280  .     5     1     1     A    24    24   ILE    CB      C    24     39.510     40.774     -1.264  1
        1   284  .     5     1     1     A    24    24   ILE     N      N    24    115.900    114.351      1.549  1
        1   285  .     5     1     1     A    25    25   ARG     H      H    25      8.375      8.701     -0.326  1
        1   286  .     5     1     1     A    25    25   ARG    HA      H    25      4.325      3.762      0.563  1
        1   293  .     5     1     1     A    25    25   ARG    CA      C    25     54.735     57.270     -2.535  1
        1   294  .     5     1     1     A    25    25   ARG    CB      C    25     28.837     27.428      1.409  1
        1   297  .     5     1     1     A    25    25   ARG     N      N    25    124.900    120.433      4.467  1
        1   298  .     5     1     1     A    26    26   PHE     H      H    26      8.247      8.171      0.076  1
        1   299  .     5     1     1     A    26    26   PHE    HA      H    26      3.877      4.610     -0.733  1
        1   307  .     5     1     1     A    26    26   PHE    CA      C    26     59.595     56.219      3.376  1
        1   308  .     5     1     1     A    26    26   PHE    CB      C    26     38.697     38.804     -0.107  1
        1   309  .     5     1     1     A    26    26   PHE     N      N    26    123.800    119.629      4.171  1
        1   310  .     5     1     1     A    27    27   SER     H      H    27      6.509      8.398     -1.889  1
        1   311  .     5     1     1     A    27    27   SER    HA      H    27      3.996      4.957     -0.961  1
        1   314  .     5     1     1     A    27    27   SER    CA      C    27     56.650     57.673     -1.023  1
        1   315  .     5     1     1     A    27    27   SER    CB      C    27     63.910     64.478     -0.568  1
        1   316  .     5     1     1     A    27    27   SER     N      N    27    120.000    124.534     -4.534  1
        1   317  .     5     1     1     A    28    28   ALA     H      H    28      8.251      8.942     -0.691  1
        1   318  .     5     1     1     A    28    28   ALA    HA      H    28      3.889      3.726      0.163  1
        1   322  .     5     1     1     A    28    28   ALA    CA      C    28     53.277     55.118     -1.841  1
        1   323  .     5     1     1     A    28    28   ALA    CB      C    28     18.215     18.396     -0.181  1
        1   324  .     5     1     1     A    28    28   ALA     N      N    28    126.100    129.385     -3.285  1
        1   325  .     5     1     1     A    29    29   VAL     H      H    29      7.572      7.685     -0.113  1
        1   326  .     5     1     1     A    29    29   VAL    HA      H    29      3.840      3.744      0.096  1
        1   334  .     5     1     1     A    29    29   VAL    CA      C    29     63.557     65.312     -1.755  1
        1   335  .     5     1     1     A    29    29   VAL    CB      C    29     31.137     31.342     -0.205  1
        1   338  .     5     1     1     A    29    29   VAL     N      N    29    117.100    116.501      0.599  1
        1   339  .     5     1     1     A    30    30   GLY     H      H    30      8.081      8.091     -0.010  1
        1   340  .     5     1     1     A    30    30   GLY   HA2      H    30      3.856      3.750      0.106  1
        1   341  .     5     1     1     A    30    30   GLY   HA3      H    30      3.668      3.781     -0.113  1
        1   342  .     5     1     1     A    30    30   GLY    CA      C    30     44.335     45.630     -1.295  1
        1   343  .     5     1     1     A    30    30   GLY     N      N    30    110.848    109.398      1.450  1
        1   344  .     5     1     1     A    31    31   LEU     H      H    31      7.145      6.698      0.447  1
        1   345  .     5     1     1     A    31    31   LEU    HA      H    31      4.357      3.918      0.439  1
        1   355  .     5     1     1     A    31    31   LEU    CA      C    31     55.113     55.551     -0.438  1
        1   356  .     5     1     1     A    31    31   LEU    CB      C    31     42.667     41.766      0.901  1
        1   360  .     5     1     1     A    31    31   LEU     N      N    31    122.500    120.975      1.525  1
        1   361  .     5     1     1     A    32    32   GLU     H      H    32      8.712      8.321      0.391  1
        1   362  .     5     1     1     A    32    32   GLU    HA      H    32      4.020      4.607     -0.587  1
        1   367  .     5     1     1     A    32    32   GLU    CA      C    32     54.742     55.912     -1.170  1
        1   368  .     5     1     1     A    32    32   GLU    CB      C    32     32.375     29.622      2.753  1
        1   370  .     5     1     1     A    32    32   GLU     N      N    32    128.103    124.938      3.165  1
        1   371  .     5     1     1     A    33    33   ILE     H      H    33      8.384      8.550     -0.166  1
        1   372  .     5     1     1     A    33    33   ILE    HA      H    33      4.949      4.155      0.794  1
        1   382  .     5     1     1     A    33    33   ILE    CA      C    33     59.576     62.053     -2.477  1
        1   383  .     5     1     1     A    33    33   ILE    CB      C    33     40.038     37.891      2.147  1
        1   387  .     5     1     1     A    33    33   ILE     N      N    33    124.548    124.630     -0.082  1
        1   388  .     5     1     1     A    34    34   ILE     H      H    34      9.317      8.719      0.598  1
        1   389  .     5     1     1     A    34    34   ILE    HA      H    34      4.272      5.063     -0.791  1
        1   399  .     5     1     1     A    34    34   ILE    CA      C    34     60.094     58.696      1.398  1
        1   400  .     5     1     1     A    34    34   ILE    CB      C    34     40.453     41.744     -1.291  1
        1   404  .     5     1     1     A    34    34   ILE     N      N    34    130.100    123.041      7.059  1
        1   405  .     5     1     1     A    35    35   ILE     H      H    35      8.790      9.019     -0.229  1
        1   406  .     5     1     1     A    35    35   ILE    HA      H    35      4.631      4.652     -0.021  1
        1   416  .     5     1     1     A    35    35   ILE    CA      C    35     59.987     60.126     -0.139  1
        1   417  .     5     1     1     A    35    35   ILE    CB      C    35     39.860     39.931     -0.071  1
        1   421  .     5     1     1     A    35    35   ILE     N      N    35    129.000    124.458      4.542  1
        1   422  .     5     1     1     A    36    36   GLN     H      H    36      8.782      8.896     -0.114  1
        1   423  .     5     1     1     A    36    36   GLN    HA      H    36      4.511      4.490      0.021  1
        1   430  .     5     1     1     A    36    36   GLN    CA      C    36     54.575     55.085     -0.510  1
        1   431  .     5     1     1     A    36    36   GLN    CB      C    36     31.110     29.992      1.118  1
        1   433  .     5     1     1     A    36    36   GLN     N      N    36    127.597    125.489      2.108  1
        1   435  .     5     1     1     A    37    37   GLU     H      H    37      9.356      8.979      0.377  1
        1   436  .     5     1     1     A    37    37   GLU    HA      H    37      3.833      4.159     -0.326  1
        1   441  .     5     1     1     A    37    37   GLU    CA      C    37     59.207     59.356     -0.149  1
        1   442  .     5     1     1     A    37    37   GLU    CB      C    37     27.337     29.011     -1.674  1
        1   444  .     5     1     1     A    37    37   GLU     N      N    37    125.100    120.855      4.245  1
        1   445  .     5     1     1     A    38    38   ASN     H      H    38      8.393      8.023      0.370  1
        1   446  .     5     1     1     A    38    38   ASN    HA      H    38      4.896      5.044     -0.148  1
        1   451  .     5     1     1     A    38    38   ASN    CA      C    38     52.647     54.111     -1.464  1
        1   452  .     5     1     1     A    38    38   ASN    CB      C    38     37.759     40.112     -2.353  1
        1   453  .     5     1     1     A    38    38   ASN     N      N    38    119.741    114.284      5.457  1
        1   455  .     5     1     1     A    39    39   MET     H      H    39      8.502      7.584      0.918  1
        1   456  .     5     1     1     A    39    39   MET    HA      H    39      5.833      4.279      1.554  1
        1   464  .     5     1     1     A    39    39   MET    CA      C    39     53.775     55.011     -1.236  1
        1   465  .     5     1     1     A    39    39   MET    CB      C    39     36.187     33.846      2.341  1
        1   468  .     5     1     1     A    39    39   MET     N      N    39    120.300    117.398      2.902  1
        1   469  .     5     1     1     A    40    40   ILE     H      H    40      8.329      7.991      0.338  1
        1   470  .     5     1     1     A    40    40   ILE    HA      H    40      4.959      4.811      0.148  1
        1   480  .     5     1     1     A    40    40   ILE    CA      C    40     60.197     59.785      0.412  1
        1   481  .     5     1     1     A    40    40   ILE    CB      C    40     41.965     40.654      1.311  1
        1   485  .     5     1     1     A    40    40   ILE     N      N    40    119.400    119.571     -0.171  1
        1   486  .     5     1     1     A    41    41   ILE     H      H    41      9.170      9.086      0.084  1
        1   487  .     5     1     1     A    41    41   ILE    HA      H    41      4.691      4.642      0.049  1
        1   497  .     5     1     1     A    41    41   ILE    CB      C    41     40.450     39.556      0.894  1
        1   501  .     5     1     1     A    41    41   ILE     N      N    41    127.000    127.645     -0.645  1
        1   502  .     5     1     1     A    42    42   PHE     H      H    42      9.169      9.005      0.164  1
        1   503  .     5     1     1     A    42    42   PHE    HA      H    42      5.243      4.779      0.464  1
        1   511  .     5     1     1     A    42    42   PHE    CA      C    42     54.945     56.075     -1.130  1
        1   512  .     5     1     1     A    42    42   PHE    CB      C    42     41.963     39.675      2.288  1
        1   513  .     5     1     1     A    42    42   PHE     N      N    42    128.400    128.474     -0.074  1
        1   514  .     5     1     1     A    43    43   HIS     H      H    43      8.614      8.450      0.164  1
        1   515  .     5     1     1     A    43    43   HIS    HA      H    43      4.902      4.611      0.291  1
        1   520  .     5     1     1     A    43    43   HIS    CA      C    43     54.390     57.123     -2.733  1
        1   521  .     5     1     1     A    43    43   HIS    CB      C    43     32.495     30.590      1.905  1
        1   522  .     5     1     1     A    43    43   HIS     N      N    43    126.048    126.603     -0.555  1
        1   523  .     5     1     1     A    44    44   LEU     H      H    44      7.564      6.963      0.601  1
        1   524  .     5     1     1     A    44    44   LEU    HA      H    44      4.023      3.486      0.537  1
        1   534  .     5     1     1     A    44    44   LEU    CA      C    44     54.742     55.303     -0.561  1
        1   535  .     5     1     1     A    44    44   LEU    CB      C    44     42.735     42.456      0.279  1
        1   539  .     5     1     1     A    44    44   LEU     N      N    44    127.200    120.259      6.941  1
        1   540  .     5     1     1     A    45    45   SER     H      H    45      8.391      8.384      0.007  1
        1   541  .     5     1     1     A    45    45   SER    HA      H    45      4.115      4.138     -0.023  1
        1   544  .     5     1     1     A    45    45   SER    CA      C    45     57.917     60.377     -2.460  1
        1   545  .     5     1     1     A    45    45   SER    CB      C    45     62.934     62.246      0.688  1
        1   546  .     5     1     1     A    45    45   SER     N      N    45    119.595    117.841      1.754  1
        1   547  .     5     1     1     A    46    46   PRO    HA      H    46      4.769      4.436      0.333  1
        1   554  .     5     1     1     A    46    46   PRO    CB      C    46     33.975     31.420      2.555  1
        1   557  .     5     1     1     A    47    47   TYR     H      H    47      9.477      7.160      2.317  1
        1   558  .     5     1     1     A    47    47   TYR    HA      H    47      5.364      5.191      0.173  1
        1   565  .     5     1     1     A    47    47   TYR    CA      C    47     58.145     57.017      1.128  1
        1   566  .     5     1     1     A    47    47   TYR    CB      C    47     40.127     40.883     -0.756  1
        1   567  .     5     1     1     A    47    47   TYR     N      N    47    129.305    119.545      9.760  1
        1   568  .     5     1     1     A    48    48   TYR     H      H    48      8.723      9.203     -0.480  1
        1   569  .     5     1     1     A    48    48   TYR    HA      H    48      5.326      5.293      0.033  1
        1   576  .     5     1     1     A    48    48   TYR    CA      C    48     56.895     57.377     -0.482  1
        1   577  .     5     1     1     A    48    48   TYR    CB      C    48     42.486     40.795      1.691  1
        1   578  .     5     1     1     A    48    48   TYR     N      N    48    123.224    125.491     -2.267  1
        1   579  .     5     1     1     A    49    49   LEU     H      H    49      8.846      8.622      0.224  1
        1   580  .     5     1     1     A    49    49   LEU    HA      H    49      4.512      5.046     -0.534  1
        1   590  .     5     1     1     A    49    49   LEU    CA      C    49     53.435     53.478     -0.043  1
        1   591  .     5     1     1     A    49    49   LEU    CB      C    49     47.448     46.321      1.127  1
        1   595  .     5     1     1     A    49    49   LEU     N      N    49    129.000    129.256     -0.256  1
        1   596  .     5     1     1     A    50    50   ARG     H      H    50      8.295      8.899     -0.604  1
        1   597  .     5     1     1     A    50    50   ARG    HA      H    50      4.958      4.877      0.081  1
        1   604  .     5     1     1     A    50    50   ARG    CA      C    50     55.287     54.498      0.789  1
        1   605  .     5     1     1     A    50    50   ARG    CB      C    50     31.855     32.862     -1.007  1
        1   608  .     5     1     1     A    50    50   ARG     N      N    50    126.700    125.259      1.441  1
        1   609  .     5     1     1     A    51    51   LEU     H      H    51      8.841      8.810      0.031  1
        1   610  .     5     1     1     A    51    51   LEU    HA      H    51      4.753      4.958     -0.205  1
        1   620  .     5     1     1     A    51    51   LEU    CB      C    51     46.247     42.792      3.455  1
        1   624  .     5     1     1     A    51    51   LEU     N      N    51    126.200    128.204     -2.004  1
        1   625  .     5     1     1     A    52    52   ARG     H      H    52      8.776      8.836     -0.060  1
        1   626  .     5     1     1     A    52    52   ARG    HA      H    52      4.940      4.747      0.193  1
        1   633  .     5     1     1     A    52    52   ARG    CA      C    52     54.077     54.265     -0.188  1
        1   634  .     5     1     1     A    52    52   ARG    CB      C    52     32.320     32.252      0.068  1
        1   637  .     5     1     1     A    52    52   ARG     N      N    52    122.400    125.648     -3.248  1
        1   638  .     5     1     1     A    53    53   PHE     H      H    53      9.481      8.549      0.932  1
        1   639  .     5     1     1     A    53    53   PHE    HA      H    53      4.523      4.818     -0.295  1
        1   647  .     5     1     1     A    53    53   PHE    CA      C    53     56.465     56.619     -0.154  1
        1   648  .     5     1     1     A    53    53   PHE    CB      C    53     40.136     40.147     -0.011  1
        1   649  .     5     1     1     A    53    53   PHE     N      N    53    123.024    125.735     -2.711  1
        1   650  .     5     1     1     A    54    54   PRO    HA      H    54      4.160      4.408     -0.248  1
        1   657  .     5     1     1     A    54    54   PRO    CA      C    54     62.766     64.196     -1.430  1
        1   658  .     5     1     1     A    54    54   PRO    CB      C    54     31.711     31.393      0.318  1
        1   661  .     5     1     1     A    55    55   HIS     H      H    55      6.346      7.690     -1.344  1
        1   662  .     5     1     1     A    55    55   HIS    HA      H    55      4.568      4.919     -0.351  1
        1   667  .     5     1     1     A    55    55   HIS    CA      C    55     51.727     54.712     -2.985  1
        1   668  .     5     1     1     A    55    55   HIS    CB      C    55     31.343     33.666     -2.323  1
        1   669  .     5     1     1     A    55    55   HIS     N      N    55    111.471    117.612     -6.141  1
        1   670  .     5     1     1     A    56    56   GLU     H      H    56      8.678      9.043     -0.365  1
        1   671  .     5     1     1     A    56    56   GLU    HA      H    56      3.927      5.124     -1.197  1
        1   676  .     5     1     1     A    56    56   GLU    CA      C    56     58.217     54.858      3.359  1
        1   677  .     5     1     1     A    56    56   GLU    CB      C    56     31.400     32.698     -1.298  1
        1   679  .     5     1     1     A    56    56   GLU     N      N    56    115.400    118.056     -2.656  1
        1   680  .     5     1     1     A    57    57   LEU     H      H    57      8.253      8.829     -0.576  1
        1   681  .     5     1     1     A    57    57   LEU    HA      H    57      4.763      5.037     -0.274  1
        1   691  .     5     1     1     A    57    57   LEU    CB      C    57     43.715     43.852     -0.137  1
        1   695  .     5     1     1     A    57    57   LEU     N      N    57    123.373    125.658     -2.285  1
        1   696  .     5     1     1     A    58    58   ILE     H      H    58      8.090      8.628     -0.538  1
        1   697  .     5     1     1     A    58    58   ILE    HA      H    58      4.344      5.020     -0.676  1
        1   707  .     5     1     1     A    58    58   ILE    CA      C    58     59.167     59.205     -0.038  1
        1   708  .     5     1     1     A    58    58   ILE    CB      C    58     41.455     42.455     -1.000  1
        1   712  .     5     1     1     A    58    58   ILE     N      N    58    116.200    121.427     -5.227  1
        1   713  .     5     1     1     A    59    59   ASP     H      H    59      8.448      8.864     -0.416  1
        1   714  .     5     1     1     A    59    59   ASP    HA      H    59      4.628      5.094     -0.466  1
        1   717  .     5     1     1     A    59    59   ASP    CA      C    59     52.657     52.776     -0.119  1
        1   718  .     5     1     1     A    59    59   ASP    CB      C    59     40.969     41.976     -1.007  1
        1   719  .     5     1     1     A    59    59   ASP     N      N    59    126.600    130.034     -3.434  1
        1   720  .     5     1     1     A    60    60   ASP     H      H    60      7.553      8.405     -0.852  1
        1   721  .     5     1     1     A    60    60   ASP    HA      H    60      4.682      4.992     -0.310  1
        1   724  .     5     1     1     A    60    60   ASP    CB      C    60     41.090     43.644     -2.554  1
        1   725  .     5     1     1     A    60    60   ASP     N      N    60    125.604    125.886     -0.282  1
        1   726  .     5     1     1     A    61    61   GLU     H      H    61      9.028      9.050     -0.022  1
        1   727  .     5     1     1     A    61    61   GLU    HA      H    61      4.310      4.100      0.210  1
        1   732  .     5     1     1     A    61    61   GLU    CA      C    61     58.247     58.663     -0.416  1
        1   733  .     5     1     1     A    61    61   GLU    CB      C    61     28.757     28.753      0.004  1
        1   735  .     5     1     1     A    61    61   GLU     N      N    61    116.800    120.957     -4.157  1
        1   736  .     5     1     1     A    62    62   ARG     H      H    62      8.557      8.151      0.406  1
        1   737  .     5     1     1     A    62    62   ARG    HA      H    62      4.201      4.165      0.036  1
        1   748  .     5     1     1     A    62    62   ARG    CA      C    62     56.698     58.392     -1.694  1
        1   749  .     5     1     1     A    62    62   ARG    CB      C    62     31.230     30.163      1.067  1
        1   752  .     5     1     1     A    62    62   ARG     N      N    62    119.448    118.294      1.154  1
        1   754  .     5     1     1     A    63    63   SER     H      H    63      7.719      7.502      0.217  1
        1   755  .     5     1     1     A    63    63   SER    HA      H    63      4.867      4.402      0.465  1
        1   758  .     5     1     1     A    63    63   SER    CA      C    63     58.188     58.590     -0.402  1
        1   759  .     5     1     1     A    63    63   SER    CB      C    63     63.381     63.621     -0.240  1
        1   760  .     5     1     1     A    63    63   SER     N      N    63    114.424    116.547     -2.123  1
        1   761  .     5     1     1     A    64    64   THR     H      H    64      8.458      8.286      0.172  1
        1   762  .     5     1     1     A    64    64   THR    HA      H    64      4.688      4.769     -0.081  1
        1   767  .     5     1     1     A    64    64   THR    CB      C    64     72.338     70.124      2.214  1
        1   769  .     5     1     1     A    64    64   THR     N      N    64    115.400    117.453     -2.053  1
        1   770  .     5     1     1     A    65    65   ALA     H      H    65      8.391      8.897     -0.506  1
        1   771  .     5     1     1     A    65    65   ALA    HA      H    65      5.268      5.823     -0.555  1
        1   775  .     5     1     1     A    65    65   ALA    CA      C    65     51.352     50.378      0.974  1
        1   776  .     5     1     1     A    65    65   ALA    CB      C    65     21.040     23.002     -1.962  1
        1   777  .     5     1     1     A    65    65   ALA     N      N    65    124.100    125.928     -1.828  1
        1   778  .     5     1     1     A    66    66   GLN     H      H    66      8.372      9.118     -0.746  1
        1   779  .     5     1     1     A    66    66   GLN    HA      H    66      4.662      5.023     -0.361  1
        1   786  .     5     1     1     A    66    66   GLN    CB      C    66     32.767     31.680      1.087  1
        1   788  .     5     1     1     A    66    66   GLN     N      N    66    120.800    121.758     -0.958  1
        1   789  .     5     1     1     A    67    67   TYR     H      H    67      9.060      9.107     -0.047  1
        1   790  .     5     1     1     A    67    67   TYR    HA      H    67      4.614      4.831     -0.217  1
        1   797  .     5     1     1     A    67    67   TYR    CB      C    67     39.197     39.581     -0.384  1
        1   798  .     5     1     1     A    67    67   TYR     N      N    67    126.448    125.298      1.150  1
        1   799  .     5     1     1     A    68    68   ASP     H      H    68      8.473      9.006     -0.533  1
        1   800  .     5     1     1     A    68    68   ASP    HA      H    68      4.524      4.819     -0.295  1
        1   803  .     5     1     1     A    68    68   ASP    CA      C    68     52.027     53.133     -1.106  1
        1   804  .     5     1     1     A    68    68   ASP    CB      C    68     42.437     42.157      0.280  1
        1   805  .     5     1     1     A    68    68   ASP     N      N    68    130.048    127.553      2.495  1
        1   806  .     5     1     1     A    69    69   SER     H      H    69      8.378      8.528     -0.150  1
        1   807  .     5     1     1     A    69    69   SER    HA      H    69      3.822      4.022     -0.200  1
        1   810  .     5     1     1     A    69    69   SER    CA      C    69     59.812     60.717     -0.905  1
        1   811  .     5     1     1     A    69    69   SER    CB      C    69     62.937     62.948     -0.011  1
        1   812  .     5     1     1     A    69    69   SER     N      N    69    119.897    118.872      1.025  1
        1   813  .     5     1     1     A    70    70   LYS     H      H    70      8.135      8.153     -0.018  1
        1   814  .     5     1     1     A    70    70   LYS    HA      H    70      4.149      4.103      0.046  1
        1   823  .     5     1     1     A    70    70   LYS    CA      C    70     58.578     58.951     -0.373  1
        1   824  .     5     1     1     A    70    70   LYS    CB      C    70     31.250     31.844     -0.594  1
        1   828  .     5     1     1     A    70    70   LYS     N      N    70    123.600    120.046      3.554  1
        1   829  .     5     1     1     A    71    71   ASP     H      H    71      7.407      7.873     -0.466  1
        1   830  .     5     1     1     A    71    71   ASP    HA      H    71      4.627      4.880     -0.253  1
        1   833  .     5     1     1     A    71    71   ASP    CA      C    71     53.817     53.112      0.705  1
        1   834  .     5     1     1     A    71    71   ASP    CB      C    71     41.207     41.266     -0.059  1
        1   835  .     5     1     1     A    71    71   ASP     N      N    71    117.700    119.482     -1.782  1
        1   836  .     5     1     1     A    72    72   GLU     H      H    72      7.564      7.975     -0.411  1
        1   837  .     5     1     1     A    72    72   GLU    HA      H    72      3.697      3.949     -0.252  1
        1   842  .     5     1     1     A    72    72   GLU    CA      C    72     56.795     57.371     -0.576  1
        1   843  .     5     1     1     A    72    72   GLU    CB      C    72     26.545     27.296     -0.751  1
        1   845  .     5     1     1     A    72    72   GLU     N      N    72    116.748    116.797     -0.049  1
        1   846  .     5     1     1     A    73    73   CYS     H      H    73      7.438      7.532     -0.094  1
        1   847  .     5     1     1     A    73    73   CYS    HA      H    73      5.221      4.996      0.225  1
        1   850  .     5     1     1     A    73    73   CYS    CA      C    73     53.815     56.697     -2.882  1
        1   851  .     5     1     1     A    73    73   CYS    CB      C    73     31.122     30.896      0.226  1
        1   852  .     5     1     1     A    73    73   CYS     N      N    73    112.100    115.690     -3.590  1
        1   853  .     5     1     1     A    74    74   ILE     H      H    74      9.108      8.972      0.136  1
        1   854  .     5     1     1     A    74    74   ILE    HA      H    74      4.383      5.065     -0.682  1
        1   864  .     5     1     1     A    74    74   ILE    CA      C    74     59.547     59.989     -0.442  1
        1   865  .     5     1     1     A    74    74   ILE    CB      C    74     39.547     41.365     -1.818  1
        1   869  .     5     1     1     A    74    74   ILE     N      N    74    121.300    121.066      0.234  1
        1   870  .     5     1     1     A    75    75   ASN     H      H    75      8.826      9.224     -0.398  1
        1   871  .     5     1     1     A    75    75   ASN    HA      H    75      5.259      5.632     -0.373  1
        1   876  .     5     1     1     A    75    75   ASN    CA      C    75     52.177     52.333     -0.156  1
        1   877  .     5     1     1     A    75    75   ASN    CB      C    75     39.505     40.941     -1.436  1
        1   878  .     5     1     1     A    75    75   ASN     N      N    75    126.500    125.623      0.877  1
        1   880  .     5     1     1     A    76    76   VAL     H      H    76      9.687      9.382      0.305  1
        1   881  .     5     1     1     A    76    76   VAL    HA      H    76      4.788      4.954     -0.166  1
        1   889  .     5     1     1     A    76    76   VAL    CB      C    76     33.617     34.150     -0.533  1
        1   892  .     5     1     1     A    76    76   VAL     N      N    76    129.310    124.760      4.550  1
        1   893  .     5     1     1     A    77    77   LYS     H      H    77      8.901      9.469     -0.568  1
        1   894  .     5     1     1     A    77    77   LYS    HA      H    77      5.073      5.450     -0.377  1
        1   906  .     5     1     1     A    77    77   LYS    CA      C    77     54.637     54.907     -0.270  1
        1   907  .     5     1     1     A    77    77   LYS    CB      C    77     34.588     35.119     -0.531  1
        1   911  .     5     1     1     A    77    77   LYS     N      N    77    132.100    129.611      2.489  1
        1   912  .     5     1     1     A    78    78   VAL     H      H    78      8.429      8.740     -0.311  1
        1   913  .     5     1     1     A    78    78   VAL    HA      H    78      4.314      4.797     -0.483  1
        1   921  .     5     1     1     A    78    78   VAL    CA      C    78     60.125     60.345     -0.220  1
        1   922  .     5     1     1     A    78    78   VAL    CB      C    78     35.457     35.431      0.026  1
        1   925  .     5     1     1     A    78    78   VAL     N      N    78    123.500    123.943     -0.443  1
        1   926  .     5     1     1     A    79    79   ALA     H      H    79      8.974      8.847      0.127  1
        1   927  .     5     1     1     A    79    79   ALA    HA      H    79      4.205      4.643     -0.438  1
        1   931  .     5     1     1     A    79    79   ALA    CA      C    79     52.687     52.197      0.490  1
        1   932  .     5     1     1     A    79    79   ALA    CB      C    79     18.162     19.585     -1.423  1
        1   933  .     5     1     1     A    79    79   ALA     N      N    79    130.100    130.877     -0.777  1
        1   934  .     5     1     1     A    80    80   LYS     H      H    80      7.722      8.558     -0.836  1
        1   935  .     5     1     1     A    80    80   LYS    HA      H    80      3.938      4.906     -0.968  1
        1   938  .     5     1     1     A    80    80   LYS    CA      C    80     56.152     54.976      1.176  1
        1   939  .     5     1     1     A    80    80   LYS    CB      C    80     32.592     34.787     -2.195  1
        1   940  .     5     1     1     A    80    80   LYS     N      N    80    119.700    121.727     -2.027  1
        1   941  .     5     1     1     A    81    81   LEU     H      H    81      8.262      8.327     -0.065  1
        1   942  .     5     1     1     A    81    81   LEU    HA      H    81      3.703      3.959     -0.256  1
        1   952  .     5     1     1     A    81    81   LEU    CA      C    81     58.587     58.027      0.560  1
        1   953  .     5     1     1     A    81    81   LEU    CB      C    81     41.841     41.833      0.008  1
        1   957  .     5     1     1     A    81    81   LEU     N      N    81    125.000    126.015     -1.015  1
        1   958  .     5     1     1     A    82    82   ASN     H      H    82      9.042      7.993      1.049  1
        1   959  .     5     1     1     A    82    82   ASN    HA      H    82      4.778      5.182     -0.404  1
        1   964  .     5     1     1     A    82    82   ASN    CB      C    82     39.112     41.574     -2.462  1
        1   965  .     5     1     1     A    82    82   ASN     N      N    82    115.400    115.387      0.013  1
        1   967  .     5     1     1     A    83    83   LYS     H      H    83      8.264      8.643     -0.379  1
        1   968  .     5     1     1     A    83    83   LYS    HA      H    83      3.970      4.277     -0.307  1
        1   977  .     5     1     1     A    83    83   LYS    CA      C    83     57.715     55.984      1.731  1
        1   978  .     5     1     1     A    83    83   LYS    CB      C    83     31.585     33.238     -1.653  1
        1   982  .     5     1     1     A    83    83   LYS     N      N    83    124.700    123.393      1.307  1
        1   983  .     5     1     1     A    84    84   ASN     H      H    84      9.557      8.754      0.803  1
        1   984  .     5     1     1     A    84    84   ASN    HA      H    84      4.233      4.330     -0.097  1
        1   989  .     5     1     1     A    84    84   ASN    CA      C    84     55.025     54.583      0.442  1
        1   990  .     5     1     1     A    84    84   ASN    CB      C    84     37.677     37.012      0.665  1
        1   991  .     5     1     1     A    84    84   ASN     N      N    84    117.400    118.612     -1.212  1
        1   993  .     5     1     1     A    85    85   GLU     H      H    85      7.854      7.870     -0.016  1
        1   994  .     5     1     1     A    85    85   GLU    HA      H    85      4.209      4.337     -0.128  1
        1   999  .     5     1     1     A    85    85   GLU    CA      C    85     56.723     56.095      0.628  1
        1  1000  .     5     1     1     A    85    85   GLU    CB      C    85     30.715     30.414      0.301  1
        1  1002  .     5     1     1     A    85    85   GLU     N      N    85    123.100    119.887      3.213  1
        1  1003  .     5     1     1     A    86    86   TYR     H      H    86      8.993      8.794      0.199  1
        1  1004  .     5     1     1     A    86    86   TYR    HA      H    86      4.277      5.608     -1.331  1
        1  1011  .     5     1     1     A    86    86   TYR    CA      C    86     59.020     54.922      4.098  1
        1  1012  .     5     1     1     A    86    86   TYR    CB      C    86     38.595     42.017     -3.422  1
        1  1013  .     5     1     1     A    86    86   TYR     N      N    86    133.400    122.794     10.606  1
        1  1014  .     5     1     1     A    87    87   PHE     H      H    87      8.889      8.873      0.016  1
        1  1015  .     5     1     1     A    87    87   PHE    HA      H    87      4.672      4.838     -0.166  1
        1  1023  .     5     1     1     A    87    87   PHE    CB      C    87     37.225     43.926     -6.701  1
        1  1024  .     5     1     1     A    87    87   PHE     N      N    87    130.401    116.965     13.436  1
        1  1025  .     5     1     1     A    88    88   GLU     H      H    88      9.671      8.656      1.015  1
        1  1026  .     5     1     1     A    88    88   GLU    HA      H    88      4.076      4.679     -0.603  1
        1  1031  .     5     1     1     A    88    88   GLU    CA      C    88     56.465     56.720     -0.255  1
        1  1032  .     5     1     1     A    88    88   GLU    CB      C    88     29.250     31.626     -2.376  1
        1  1034  .     5     1     1     A    88    88   GLU     N      N    88    126.200    118.109      8.091  1
        1  1035  .     5     1     1     A    89    89   ASP     H      H    89      8.310      8.225      0.085  1
        1  1036  .     5     1     1     A    89    89   ASP    HA      H    89      4.309      4.492     -0.183  1
        1  1039  .     5     1     1     A    89    89   ASP    CA      C    89     56.057     57.071     -1.014  1
        1  1040  .     5     1     1     A    89    89   ASP    CB      C    89     39.046     41.553     -2.507  1
        1  1041  .     5     1     1     A    89    89   ASP     N      N    89    111.700    120.729     -9.029  1
        1  1042  .     5     1     1     A    90    90   LEU     H      H    90      8.609      7.823      0.786  1
        1  1043  .     5     1     1     A    90    90   LEU    HA      H    90      4.059      4.041      0.018  1
        1  1053  .     5     1     1     A    90    90   LEU    CA      C    90     56.202     57.169     -0.967  1
        1  1054  .     5     1     1     A    90    90   LEU    CB      C    90     39.405     41.188     -1.783  1
        1  1058  .     5     1     1     A    90    90   LEU     N      N    90    116.800    118.558     -1.758  1
        1  1059  .     5     1     1     A    91    91   ASP     H      H    91      8.639      7.699      0.940  1
        1  1060  .     5     1     1     A    91    91   ASP    HA      H    91      4.499      4.700     -0.201  1
        1  1063  .     5     1     1     A    91    91   ASP    CA      C    91     53.217     53.719     -0.502  1
        1  1064  .     5     1     1     A    91    91   ASP    CB      C    91     39.435     41.553     -2.118  1
        1  1065  .     5     1     1     A    91    91   ASP     N      N    91    112.096    117.492     -5.396  1
        1  1066  .     5     1     1     A    92    92   LEU     H      H    92      7.367      7.875     -0.508  1
        1  1067  .     5     1     1     A    92    92   LEU    HA      H    92      4.924      4.711      0.213  1
        1  1077  .     5     1     1     A    92    92   LEU    CA      C    92     51.624     51.521      0.103  1
        1  1078  .     5     1     1     A    92    92   LEU    CB      C    92     41.514     43.990     -2.476  1
        1  1082  .     5     1     1     A    92    92   LEU     N      N    92    122.000    120.095      1.905  1
        1  1083  .     5     1     1     A    93    93   PRO    HA      H    93      4.177      4.461     -0.284  1
        1  1090  .     5     1     1     A    93    93   PRO    CA      C    93     65.255     64.171      1.084  1
        1  1091  .     5     1     1     A    93    93   PRO    CB      C    93     31.597     31.622     -0.025  1
        1  1094  .     5     1     1     A    94    94   THR     H      H    94      7.834      7.900     -0.066  1
        1  1095  .     5     1     1     A    94    94   THR    HA      H    94      4.035      4.290     -0.255  1
        1  1100  .     5     1     1     A    94    94   THR    CA      C    94     64.519     63.673      0.846  1
        1  1101  .     5     1     1     A    94    94   THR    CB      C    94     68.187     69.145     -0.958  1
        1  1103  .     5     1     1     A    94    94   THR     N      N    94    108.092    110.640     -2.548  1
        1  1104  .     5     1     1     A    95    95   LYS     H      H    95      7.932      7.949     -0.017  1
        1  1105  .     5     1     1     A    95    95   LYS    HA      H    95      4.190      4.049      0.141  1
        1  1114  .     5     1     1     A    95    95   LYS    CA      C    95     57.695     59.552     -1.857  1
        1  1115  .     5     1     1     A    95    95   LYS    CB      C    95     32.155     32.374     -0.219  1
        1  1119  .     5     1     1     A    95    95   LYS     N      N    95    121.500    122.993     -1.493  1
        1  1120  .     5     1     1     A    96    96   LEU     H      H    96      7.454      7.748     -0.294  1
        1  1121  .     5     1     1     A    96    96   LEU    HA      H    96      4.357      4.142      0.215  1
        1  1131  .     5     1     1     A    96    96   LEU    CA      C    96     55.201     57.903     -2.702  1
        1  1132  .     5     1     1     A    96    96   LEU    CB      C    96     42.435     41.659      0.776  1
        1  1136  .     5     1     1     A    96    96   LEU     N      N    96    117.900    120.225     -2.325  1
        1  1137  .     5     1     1     A    97    97   LEU     H      H    97      7.325      8.222     -0.897  1
        1  1138  .     5     1     1     A    97    97   LEU    HA      H    97      4.329      4.126      0.203  1
        1  1148  .     5     1     1     A    97    97   LEU    CA      C    97     55.440     57.208     -1.768  1
        1  1149  .     5     1     1     A    97    97   LEU    CB      C    97     42.408     41.514      0.894  1
        1  1153  .     5     1     1     A    97    97   LEU     N      N    97    118.203    119.315     -1.112  1
        1  1154  .     5     1     1     A    98    98   ALA     H      H    98      8.080      7.436      0.644  1
        1  1155  .     5     1     1     A    98    98   ALA    HA      H    98      4.351      4.382     -0.031  1
        1  1159  .     5     1     1     A    98    98   ALA    CA      C    98     51.445     51.246      0.199  1
        1  1160  .     5     1     1     A    98    98   ALA    CB      C    98     19.164     17.444      1.720  1
        1  1161  .     5     1     1     A    98    98   ALA     N      N    98    126.400    120.212      6.188  1
        1  1162  .     5     1     1     A    99    99   ARG     H      H    99      8.475      8.091      0.384  1
        1  1163  .     5     1     1     A    99    99   ARG    HA      H    99      4.338      4.596     -0.258  1
        1  1170  .     5     1     1     A    99    99   ARG    CA      C    99     55.767     55.359      0.408  1
        1  1171  .     5     1     1     A    99    99   ARG    CB      C    99     30.735     31.522     -0.787  1
        1  1174  .     5     1     1     A    99    99   ARG     N      N    99    121.400    119.425      1.975  1
        1  1175  .     5     1     1     A   100   100   GLN     H      H   100      8.576      7.627      0.949  1
        1  1176  .     5     1     1     A   100   100   GLN    HA      H   100      4.242      4.581     -0.339  1
        1  1178  .     5     1     1     A   100   100   GLN    CA      C   100     56.630     54.947      1.683  1
        1  1179  .     5     1     1     A   100   100   GLN     N      N   100    122.400    118.447      3.953  1
        1  1180  .     5     1     1     A   101   101   GLY     H      H   101      8.483      8.452      0.031  1
        1  1181  .     5     1     1     A   101   101   GLY   HA2      H   101      3.900      4.194     -0.294  1
        1  1182  .     5     1     1     A   101   101   GLY   HA3      H   101      3.900      4.195     -0.295  1
        1  1183  .     5     1     1     A   101   101   GLY    CA      C   101     45.137     44.391      0.746  1
        1  1184  .     5     1     1     A   101   101   GLY     N      N   101    110.595    107.089      3.506  1
        1  1185  .     5     1     1     A   102   102   ASP     H      H   102      8.142      8.472     -0.330  1
        1  1186  .     5     1     1     A   102   102   ASP    HA      H   102      4.533      5.152     -0.619  1
        1  1189  .     5     1     1     A   102   102   ASP    CA      C   102     54.297     52.570      1.727  1
        1  1190  .     5     1     1     A   102   102   ASP    CB      C   102     40.725     41.308     -0.583  1
        1  1191  .     5     1     1     A   102   102   ASP     N      N   102    120.700    120.487      0.213  1
        1  1192  .     5     1     1     A   103   103   LEU     H      H   103      8.149      8.741     -0.592  1
        1  1193  .     5     1     1     A   103   103   LEU    HA      H   103      4.268      4.104      0.164  1
        1  1199  .     5     1     1     A   103   103   LEU    CA      C   103     55.693     56.068     -0.375  1
        1  1200  .     5     1     1     A   103   103   LEU    CB      C   103     41.980     41.519      0.461  1
        1  1202  .     5     1     1     A   103   103   LEU     N      N   103    122.593    122.867     -0.274  1
        1  1203  .     5     1     1     A   104   104   ALA     H      H   104      8.228      7.848      0.380  1
        1  1204  .     5     1     1     A   104   104   ALA    HA      H   104      4.244      4.320     -0.076  1
        1  1208  .     5     1     1     A   104   104   ALA    CA      C   104     52.235     52.861     -0.626  1
        1  1209  .     5     1     1     A   104   104   ALA    CB      C   104     18.360     19.382     -1.022  1
        1  1210  .     5     1     1     A   104   104   ALA     N      N   104    124.500    120.888      3.612  1
        1  1211  .     5     1     1     A   105   105   GLY     H      H   105      8.281      8.098      0.183  1
        1  1212  .     5     1     1     A   105   105   GLY   HA2      H   105      3.893      3.824      0.069  1
        1  1213  .     5     1     1     A   105   105   GLY   HA3      H   105      3.893      3.826      0.067  1
        1  1214  .     5     1     1     A   105   105   GLY    CA      C   105     45.137     47.117     -1.980  1
        1  1215  .     5     1     1     A   105   105   GLY     N      N   105    108.300    106.346      1.954  1
        1  1216  .     5     1     1     A   106   106   ALA     H      H   106      8.134      7.619      0.515  1
        1  1217  .     5     1     1     A   106   106   ALA    HA      H   106      4.220      4.167      0.053  1
        1  1221  .     5     1     1     A   106   106   ALA    CA      C   106     52.495     52.689     -0.194  1
        1  1222  .     5     1     1     A   106   106   ALA    CB      C   106     18.360     19.064     -0.704  1
        1  1223  .     5     1     1     A   106   106   ALA     N      N   106    124.100    121.833      2.267  1
        1  1224  .     5     1     1     A   107   107   ASP     H      H   107      8.291      9.001     -0.710  1
        1  1225  .     5     1     1     A   107   107   ASP    HA      H   107      4.518      5.383     -0.865  1
        1  1228  .     5     1     1     A   107   107   ASP    CA      C   107     53.955     52.689      1.266  1
        1  1229  .     5     1     1     A   107   107   ASP    CB      C   107     40.725     44.851     -4.126  1
        1  1230  .     5     1     1     A   107   107   ASP     N      N   107    119.100    121.663     -2.563  1
        1  1231  .     5     1     1     A   108   108   ALA     H      H   108      7.999      8.811     -0.812  1
        1  1232  .     5     1     1     A   108   108   ALA    HA      H   108      4.227      5.239     -1.012  1
        1  1236  .     5     1     1     A   108   108   ALA    CA      C   108     52.235     50.621      1.614  1
        1  1237  .     5     1     1     A   108   108   ALA    CB      C   108     18.360     22.988     -4.628  1
        1  1238  .     5     1     1     A   108   108   ALA     N      N   108    123.900    121.918      1.982  1
        1  1239  .     5     1     1     A   109   109   LEU     H      H   109      8.120      8.722     -0.602  1
        1  1240  .     5     1     1     A   109   109   LEU    HA      H   109      4.320      5.152     -0.832  1
        1  1247  .     5     1     1     A   109   109   LEU    CA      C   109     54.829     53.689      1.140  1
        1  1248  .     5     1     1     A   109   109   LEU    CB      C   109     41.855     46.218     -4.363  1
        1  1250  .     5     1     1     A   109   109   LEU     N      N   109    120.500    118.015      2.485  1
        1  1251  .     5     1     1     A   110   110   THR     H      H   110      7.968      8.547     -0.579  1
        1  1252  .     5     1     1     A   110   110   THR    HA      H   110      4.268      5.135     -0.867  1
        1  1257  .     5     1     1     A   110   110   THR    CA      C   110     61.432     60.522      0.910  1
        1  1258  .     5     1     1     A   110   110   THR    CB      C   110     69.415     71.161     -1.746  1
        1  1259  .     5     1     1     A   110   110   THR     N      N   110    114.700    112.302      2.398  1
        1  1260  .     5     1     1     A   111   111   GLU     H      H   111      8.322      8.896     -0.574  1
        1  1261  .     5     1     1     A   111   111   GLU    HA      H   111      4.267      4.801     -0.534  1
        1  1264  .     5     1     1     A   111   111   GLU    CA      C   111     56.015     54.772      1.243  1
        1  1265  .     5     1     1     A   111   111   GLU    CB      C   111     29.915     32.362     -2.447  1
        1  1266  .     5     1     1     A   111   111   GLU     N      N   111    123.124    125.964     -2.840  1
        1  1267  .     5     1     1     A   112   112   ASN     H      H   112      8.476      8.409      0.067  1
        1  1268  .     5     1     1     A   112   112   ASN    HA      H   112      4.742      4.685      0.057  1
        1  1272  .     5     1     1     A   112   112   ASN    CB      C   112     38.702     38.117      0.585  1
        1  1273  .     5     1     1     A   112   112   ASN     N      N   112    120.400    119.292      1.108  1
        1  1274  .     5     1     1     A   113   113   THR     H      H   113      8.169      8.442     -0.273  1
        1  1275  .     5     1     1     A   113   113   THR    HA      H   113      4.258      4.598     -0.340  1
        1  1277  .     5     1     1     A   113   113   THR    CA      C   113     61.885     61.410      0.475  1
        1  1278  .     5     1     1     A   113   113   THR     N      N   113    115.200    115.756     -0.556  1
        1  1279  .     5     1     1     A   114   114   ASP     H      H   114      8.463      8.661     -0.198  1
        1  1280  .     5     1     1     A   114   114   ASP    HA      H   114      4.530      5.087     -0.557  1
        1  1283  .     5     1     1     A   114   114   ASP    CA      C   114     54.883     53.443      1.440  1
        1  1284  .     5     1     1     A   114   114   ASP    CB      C   114     41.188     45.268     -4.080  1
        1  1285  .     5     1     1     A   115   115   ALA     H      H   115      8.134      8.569     -0.435  1
        1  1286  .     5     1     1     A   115   115   ALA    HA      H   115      4.218      4.614     -0.396  1
        1  1290  .     5     1     1     A   115   115   ALA    CA      C   115     52.495     50.996      1.499  1
        1  1291  .     5     1     1     A   115   115   ALA    CB      C   115     18.360     21.210     -2.850  1
        1  1292  .     5     1     1     A   115   115   ALA     N      N   115    124.500    124.790     -0.290  1
        1  1293  .     5     1     1     A   116   116   LYS     H      H   116      8.136      8.319     -0.183  1
        1  1294  .     5     1     1     A   116   116   LYS    HA      H   116      4.215      4.652     -0.437  1
        1  1303  .     5     1     1     A   116   116   LYS    CA      C   116     56.095     56.093      0.002  1
        1  1304  .     5     1     1     A   116   116   LYS    CB      C   116     32.510     33.461     -0.951  1
        1  1308  .     5     1     1     A   116   116   LYS     N      N   116    119.400    117.761      1.639  1
        1  1309  .     5     1     1     A   117   117   LYS     H      H   117      8.101      8.865     -0.764  1
        1  1310  .     5     1     1     A   117   117   LYS    HA      H   117      4.316      4.911     -0.595  1
        1  1316  .     5     1     1     A   117   117   LYS    CA      C   117     56.076     54.749      1.327  1
        1  1317  .     5     1     1     A   117   117   LYS    CB      C   117     32.507     35.061     -2.554  1
        1  1320  .     5     1     1     A   117   117   LYS     N      N   117    121.800    118.998      2.802  1
        1  1321  .     5     1     1     A   118   118   THR     H      H   118      8.055      8.494     -0.439  1
        1  1322  .     5     1     1     A   118   118   THR    HA      H   118      4.265      4.193      0.072  1
        1  1324  .     5     1     1     A   118   118   THR     N      N   118    115.100    115.663     -0.563  1
        1  1325  .     5     1     1     A   119   119   GLN     H      H   119      8.223      8.514     -0.291  1
        1  1326  .     5     1     1     A   119   119   GLN    HA      H   119      4.547      4.400      0.147  1
        1  1329  .     5     1     1     A   119   119   GLN    CA      C   119     53.935     56.235     -2.300  1
        1  1330  .     5     1     1     A   119   119   GLN     N      N   119    123.900    125.158     -1.258  1
        1  1331  .     5     1     1     A   120   120   LYS     H      H   120      8.074      8.378     -0.304  1
        1  1332  .     5     1     1     A   120   120   LYS    HA      H   120      4.279      4.933     -0.654  1
        1  1340  .     5     1     1     A   120   120   LYS    CA      C   120     55.076     53.743      1.333  1
        1  1341  .     5     1     1     A   120   120   LYS    CB      C   120     27.312     33.304     -5.992  1
        1  1343  .     5     1     1     A   120   120   LYS     N      N   120    122.700    124.660     -1.960  1
        1  1344  .     5     1     1     A   121   121   PRO    HA      H   121      4.373      4.660     -0.287  1
        1  1351  .     5     1     1     A   121   121   PRO    CA      C   121     62.432     62.591     -0.159  1
        1  1352  .     5     1     1     A   121   121   PRO    CB      C   121     31.904     31.583      0.321  1
        1  1355  .     5     1     1     A   122   122   LEU     H      H   122      8.317      8.619     -0.302  1
        1  1356  .     5     1     1     A   122   122   LEU    HA      H   122      4.274      4.694     -0.420  1
        1  1362  .     5     1     1     A   122   122   LEU    CA      C   122     55.076     54.246      0.830  1
        1  1363  .     5     1     1     A   122   122   LEU    CB      C   122     41.922     44.635     -2.713  1
        1  1364  .     5     1     1     A   122   122   LEU     N      N   122    123.124    124.278     -1.154  1
        1  1365  .     5     1     1     A   123   123   ILE     H      H   123      8.070      9.001     -0.931  1
        1  1366  .     5     1     1     A   123   123   ILE    HA      H   123      4.142      4.687     -0.545  1
        1  1376  .     5     1     1     A   123   123   ILE    CA      C   123     60.215     60.056      0.159  1
        1  1377  .     5     1     1     A   123   123   ILE    CB      C   123     38.607     38.929     -0.322  1
        1  1381  .     5     1     1     A   123   123   ILE     N      N   123    122.400    128.596     -6.196  1
        1  1382  .     5     1     1     A   124   124   GLN     H      H   124      8.418      8.547     -0.129  1
        1  1383  .     5     1     1     A   124   124   GLN    HA      H   124      4.319      4.510     -0.191  1
        1  1390  .     5     1     1     A   124   124   GLN    CA      C   124     55.360     54.372      0.988  1
        1  1391  .     5     1     1     A   124   124   GLN    CB      C   124     29.577     29.480      0.097  1
        1  1393  .     5     1     1     A   124   124   GLN     N      N   124    125.200    127.142     -1.942  1
        1  1395  .     5     1     1     A   125   125   GLU     H      H   125      8.471      8.622     -0.151  1
        1  1396  .     5     1     1     A   125   125   GLU    HA      H   125      4.260      4.879     -0.619  1
        1  1401  .     5     1     1     A   125   125   GLU    CA      C   125     56.397     54.858      1.539  1
        1  1402  .     5     1     1     A   125   125   GLU    CB      C   125     30.540     31.824     -1.284  1
        1  1403  .     5     1     1     A   125   125   GLU     N      N   125    123.800    120.185      3.615  1
        1  1404  .     5     1     1     A   126   126   VAL     H      H   126      8.173      8.539     -0.366  1
        1  1405  .     5     1     1     A   126   126   VAL    HA      H   126      4.105      4.018      0.087  1
        1  1410  .     5     1     1     A   126   126   VAL    CA      C   126     61.635     63.165     -1.530  1
        1  1411  .     5     1     1     A   126   126   VAL    CB      C   126     32.655     31.718      0.937  1
        1  1413  .     5     1     1     A   126   126   VAL     N      N   126    121.000    121.957     -0.957  1
        1  1414  .     5     1     1     A   127   127   GLU     H      H   127      8.535      8.469      0.066  1
        1  1415  .     5     1     1     A   127   127   GLU    HA      H   127      4.317      4.351     -0.034  1
        1  1420  .     5     1     1     A   127   127   GLU    CA      C   127     56.105     57.438     -1.333  1
        1  1421  .     5     1     1     A   127   127   GLU    CB      C   127     30.540     30.462      0.078  1
        1  1422  .     5     1     1     A   127   127   GLU     N      N   127    125.200    126.448     -1.248  1
        1  1423  .     5     1     1     A   128   128   THR     H      H   128      8.212      8.307     -0.095  1
        1  1425  .     5     1     1     A   128   128   THR     N      N   128    115.700    114.681      1.019  1
        1  1426  .     5     1     1     A   129   129   ASP     H      H   129      8.397      9.012     -0.615  1
        1  1427  .     5     1     1     A   129   129   ASP    HA      H   129      4.559      4.327      0.232  1
        1  1430  .     5     1     1     A   129   129   ASP    CA      C   129     54.387     55.818     -1.431  1
        1  1431  .     5     1     1     A   129   129   ASP    CB      C   129     41.420     41.701     -0.281  1
        1  1432  .     5     1     1     A   129   129   ASP     N      N   129    123.200    126.850     -3.650  1
        1  1433  .     5     1     1     A   130   130   GLY     H      H   130      8.307      7.385      0.922  1
        1  1434  .     5     1     1     A   130   130   GLY   HA2      H   130      3.904      4.045     -0.141  1
        1  1435  .     5     1     1     A   130   130   GLY   HA3      H   130      3.904      4.045     -0.141  1
        1  1436  .     5     1     1     A   130   130   GLY    CA      C   130     45.137     44.424      0.713  1
        1  1437  .     5     1     1     A   130   130   GLY     N      N   130    109.581    105.996      3.585  1
        1  1438  .     5     1     1     A   131   131   VAL     H      H   131      7.961      8.242     -0.281  1
        1  1439  .     5     1     1     A   131   131   VAL    HA      H   131      4.113      4.210     -0.097  1
        1  1444  .     5     1     1     A   131   131   VAL    CA      C   131     61.865     61.926     -0.061  1
        1  1445  .     5     1     1     A   131   131   VAL    CB      C   131     33.100     32.785      0.315  1
        1  1447  .     5     1     1     A   131   131   VAL     N      N   131    119.600    120.038     -0.438  1
        1  1448  .     5     1     1     A   132   132   SER     H      H   132      8.444      8.819     -0.375  1
        1  1449  .     5     1     1     A   132   132   SER    HA      H   132      4.452      5.057     -0.605  1
        1  1452  .     5     1     1     A   132   132   SER     N      N   132    119.500    117.660      1.840  1
        1  1453  .     5     1     1     A   133   133   ASN     H      H   133      8.476      8.815     -0.339  1
        1  1454  .     5     1     1     A   133   133   ASN     N      N   133    121.700    121.102      0.598  1
        1     5  .     6     1     1     A     2     2   ILE     H      H     2      8.486      8.990     -0.504  1
        1     6  .     6     1     1     A     2     2   ILE    HA      H     2      4.471      4.993     -0.522  1
        1    16  .     6     1     1     A     2     2   ILE    CA      C     2     60.290     60.288      0.002  1
        1    17  .     6     1     1     A     2     2   ILE    CB      C     2     40.065     40.892     -0.827  1
        1    21  .     6     1     1     A     2     2   ILE     N      N     2    120.600    126.106     -5.506  1
        1    22  .     6     1     1     A     3     3   THR     H      H     3      9.044      8.390      0.654  1
        1    23  .     6     1     1     A     3     3   THR    HA      H     3      5.119      4.746      0.373  1
        1    28  .     6     1     1     A     3     3   THR    CA      C     3     60.500     59.705      0.795  1
        1    29  .     6     1     1     A     3     3   THR    CB      C     3     69.135     70.675     -1.540  1
        1    31  .     6     1     1     A     3     3   THR     N      N     3    125.900    120.238      5.662  1
        1    32  .     6     1     1     A     4     4   PRO    HA      H     4      4.821      4.455      0.366  1
        1    37  .     6     1     1     A     4     4   PRO    CB      C     4     31.377     32.153     -0.776  1
        1    39  .     6     1     1     A     5     5   ARG     H      H     5      8.806      7.851      0.955  1
        1    40  .     6     1     1     A     5     5   ARG    HA      H     5      4.394      5.027     -0.633  1
        1    47  .     6     1     1     A     5     5   ARG    CA      C     5     56.857     55.126      1.731  1
        1    48  .     6     1     1     A     5     5   ARG    CB      C     5     31.124     34.759     -3.635  1
        1    51  .     6     1     1     A     5     5   ARG     N      N     5    120.700    117.979      2.721  1
        1    52  .     6     1     1     A     6     6   PHE     H      H     6      7.903      8.702     -0.799  1
        1    53  .     6     1     1     A     6     6   PHE    HA      H     6      5.961      5.185      0.776  1
        1    61  .     6     1     1     A     6     6   PHE    CA      C     6     55.777     56.869     -1.092  1
        1    62  .     6     1     1     A     6     6   PHE    CB      C     6     41.793     41.530      0.263  1
        1    63  .     6     1     1     A     6     6   PHE     N      N     6    118.800    118.933     -0.133  1
        1    64  .     6     1     1     A     7     7   SER     H      H     7      9.323      8.692      0.631  1
        1    65  .     6     1     1     A     7     7   SER    HA      H     7      4.684      5.189     -0.505  1
        1    68  .     6     1     1     A     7     7   SER    CB      C     7     65.745     65.955     -0.210  1
        1    69  .     6     1     1     A     7     7   SER     N      N     7    115.400    116.828     -1.428  1
        1    70  .     6     1     1     A     8     8   ILE     H      H     8      9.049      8.942      0.107  1
        1    71  .     6     1     1     A     8     8   ILE    HA      H     8      5.539      4.919      0.620  1
        1    81  .     6     1     1     A     8     8   ILE    CA      C     8     59.925     59.846      0.079  1
        1    82  .     6     1     1     A     8     8   ILE    CB      C     8     40.855     39.945      0.910  1
        1    86  .     6     1     1     A     8     8   ILE     N      N     8    122.100    124.567     -2.467  1
        1    87  .     6     1     1     A     9     9   THR     H      H     9      8.978      8.810      0.168  1
        1    88  .     6     1     1     A     9     9   THR    HA      H     9      4.688      5.078     -0.390  1
        1    93  .     6     1     1     A     9     9   THR    CB      C     9     71.905     71.806      0.099  1
        1    95  .     6     1     1     A     9     9   THR     N      N     9    118.200    122.470     -4.270  1
        1    96  .     6     1     1     A    10    10   GLN     H      H    10      8.835      8.813      0.022  1
        1    97  .     6     1     1     A    10    10   GLN    HA      H    10      5.643      4.916      0.727  1
        1   104  .     6     1     1     A    10    10   GLN    CA      C    10     53.725     54.194     -0.469  1
        1   105  .     6     1     1     A    10    10   GLN    CB      C    10     33.827     31.973      1.854  1
        1   107  .     6     1     1     A    10    10   GLN     N      N    10    114.448    121.941     -7.493  1
        1   109  .     6     1     1     A    11    11   ASP     H      H    11      9.034      8.488      0.546  1
        1   112  .     6     1     1     A    11    11   ASP    CB      C    11     41.390     44.570     -3.180  1
        1   113  .     6     1     1     A    11    11   ASP     N      N    11    123.224    121.031      2.193  1
        1   114  .     6     1     1     A    12    12   GLU     H      H    12      8.922      8.979     -0.057  1
        1   115  .     6     1     1     A    12    12   GLU    HA      H    12      4.100      4.375     -0.275  1
        1   120  .     6     1     1     A    12    12   GLU    CA      C    12     59.847     56.768      3.079  1
        1   121  .     6     1     1     A    12    12   GLU    CB      C    12     28.625     29.015     -0.390  1
        1   123  .     6     1     1     A    12    12   GLU     N      N    12    115.401    119.599     -4.198  1
        1   124  .     6     1     1     A    13    13   GLU     H      H    13      8.432      8.370      0.062  1
        1   125  .     6     1     1     A    13    13   GLU    HA      H    13      4.264      4.659     -0.395  1
        1   130  .     6     1     1     A    13    13   GLU    CA      C    13     56.035     56.795     -0.760  1
        1   131  .     6     1     1     A    13    13   GLU    CB      C    13     34.710     32.030      2.680  1
        1   133  .     6     1     1     A    13    13   GLU     N      N    13    117.000    116.949      0.051  1
        1   134  .     6     1     1     A    14    14   PHE     H      H    14      8.837      8.250      0.587  1
        1   135  .     6     1     1     A    14    14   PHE    HA      H    14      4.887      5.162     -0.275  1
        1   142  .     6     1     1     A    14    14   PHE    CA      C    14     57.660     56.268      1.392  1
        1   143  .     6     1     1     A    14    14   PHE    CB      C    14     42.670     40.751      1.919  1
        1   144  .     6     1     1     A    14    14   PHE     N      N    14    118.500    115.941      2.559  1
        1   145  .     6     1     1     A    15    15   ILE     H      H    15      8.514      8.733     -0.219  1
        1   146  .     6     1     1     A    15    15   ILE    HA      H    15      4.321      4.509     -0.188  1
        1   156  .     6     1     1     A    15    15   ILE    CA      C    15     57.835     59.839     -2.004  1
        1   157  .     6     1     1     A    15    15   ILE    CB      C    15     38.587     39.709     -1.122  1
        1   161  .     6     1     1     A    15    15   ILE     N      N    15    115.400    119.340     -3.940  1
        1   162  .     6     1     1     A    16    16   PHE     H      H    16      8.532      8.729     -0.197  1
        1   163  .     6     1     1     A    16    16   PHE    HA      H    16      5.098      5.241     -0.143  1
        1   171  .     6     1     1     A    16    16   PHE    CA      C    16     55.857     55.237      0.620  1
        1   172  .     6     1     1     A    16    16   PHE    CB      C    16     38.687     41.192     -2.505  1
        1   173  .     6     1     1     A    16    16   PHE     N      N    16    121.924    127.709     -5.785  1
        1   174  .     6     1     1     A    17    17   LEU     H      H    17      9.466      8.875      0.591  1
        1   175  .     6     1     1     A    17    17   LEU    HA      H    17      5.096      4.707      0.389  1
        1   185  .     6     1     1     A    17    17   LEU    CA      C    17     53.687     53.880     -0.193  1
        1   186  .     6     1     1     A    17    17   LEU    CB      C    17     44.847     43.949      0.898  1
        1   190  .     6     1     1     A    17    17   LEU     N      N    17    127.124    129.242     -2.118  1
        1   191  .     6     1     1     A    18    18   LYS     H      H    18      9.100      9.007      0.093  1
        1   192  .     6     1     1     A    18    18   LYS    HA      H    18      4.848      4.993     -0.145  1
        1   201  .     6     1     1     A    18    18   LYS    CB      C    18     33.755     34.837     -1.082  1
        1   205  .     6     1     1     A    18    18   LYS     N      N    18    128.826    123.409      5.417  1
        1   206  .     6     1     1     A    19    19   ILE     H      H    19      8.465      8.934     -0.469  1
        1   207  .     6     1     1     A    19    19   ILE    HA      H    19      4.241      4.660     -0.419  1
        1   217  .     6     1     1     A    19    19   ILE    CA      C    19     59.825     59.969     -0.144  1
        1   218  .     6     1     1     A    19    19   ILE    CB      C    19     39.705     40.945     -1.240  1
        1   222  .     6     1     1     A    19    19   ILE     N      N    19    123.007    123.903     -0.896  1
        1   223  .     6     1     1     A    20    20   PHE     H      H    20      8.615      8.886     -0.271  1
        1   224  .     6     1     1     A    20    20   PHE    HA      H    20      4.415      5.095     -0.680  1
        1   231  .     6     1     1     A    20    20   PHE    CA      C    20     59.707     57.340      2.367  1
        1   232  .     6     1     1     A    20    20   PHE    CB      C    20     37.923     40.521     -2.598  1
        1   233  .     6     1     1     A    20    20   PHE     N      N    20    128.400    126.330      2.070  1
        1   234  .     6     1     1     A    21    21   ILE     H      H    21      7.879      8.953     -1.074  1
        1   235  .     6     1     1     A    21    21   ILE    HA      H    21      4.262      5.051     -0.789  1
        1   245  .     6     1     1     A    21    21   ILE    CA      C    21     58.997     59.469     -0.472  1
        1   246  .     6     1     1     A    21    21   ILE    CB      C    21     40.455     42.115     -1.660  1
        1   250  .     6     1     1     A    21    21   ILE     N      N    21    121.193    119.051      2.142  1
        1   251  .     6     1     1     A    22    22   SER     H      H    22      8.091      8.907     -0.816  1
        1   252  .     6     1     1     A    22    22   SER    HA      H    22      4.503      4.819     -0.316  1
        1   255  .     6     1     1     A    22    22   SER    CA      C    22     58.307     57.419      0.888  1
        1   256  .     6     1     1     A    22    22   SER    CB      C    22     63.827     65.188     -1.361  1
        1   257  .     6     1     1     A    22    22   SER     N      N    22    118.148    119.707     -1.559  1
        1   258  .     6     1     1     A    23    23   ASN     H      H    23      9.284      8.617      0.667  1
        1   259  .     6     1     1     A    23    23   ASN    HA      H    23      4.515      5.053     -0.538  1
        1   264  .     6     1     1     A    23    23   ASN    CA      C    23     55.470     52.986      2.484  1
        1   265  .     6     1     1     A    23    23   ASN    CB      C    23     37.755     38.822     -1.067  1
        1   266  .     6     1     1     A    23    23   ASN     N      N    23    120.700    118.764      1.936  1
        1   268  .     6     1     1     A    24    24   ILE     H      H    24      7.707      7.255      0.452  1
        1   269  .     6     1     1     A    24    24   ILE    HA      H    24      4.298      4.278      0.020  1
        1   279  .     6     1     1     A    24    24   ILE    CA      C    24     60.450     60.403      0.047  1
        1   280  .     6     1     1     A    24    24   ILE    CB      C    24     39.510     39.872     -0.362  1
        1   284  .     6     1     1     A    24    24   ILE     N      N    24    115.900    118.041     -2.141  1
        1   285  .     6     1     1     A    25    25   ARG     H      H    25      8.375      8.436     -0.061  1
        1   286  .     6     1     1     A    25    25   ARG    HA      H    25      4.325      4.227      0.098  1
        1   293  .     6     1     1     A    25    25   ARG    CA      C    25     54.735     56.103     -1.368  1
        1   294  .     6     1     1     A    25    25   ARG    CB      C    25     28.837     30.627     -1.790  1
        1   297  .     6     1     1     A    25    25   ARG     N      N    25    124.900    122.194      2.706  1
        1   298  .     6     1     1     A    26    26   PHE     H      H    26      8.247      8.845     -0.598  1
        1   299  .     6     1     1     A    26    26   PHE    HA      H    26      3.877      5.166     -1.289  1
        1   307  .     6     1     1     A    26    26   PHE    CA      C    26     59.595     55.311      4.284  1
        1   308  .     6     1     1     A    26    26   PHE    CB      C    26     38.697     40.569     -1.872  1
        1   309  .     6     1     1     A    26    26   PHE     N      N    26    123.800    126.375     -2.575  1
        1   310  .     6     1     1     A    27    27   SER     H      H    27      6.509      8.548     -2.039  1
        1   311  .     6     1     1     A    27    27   SER    HA      H    27      3.996      4.562     -0.566  1
        1   314  .     6     1     1     A    27    27   SER    CA      C    27     56.650     57.852     -1.202  1
        1   315  .     6     1     1     A    27    27   SER    CB      C    27     63.910     64.206     -0.296  1
        1   316  .     6     1     1     A    27    27   SER     N      N    27    120.000    123.906     -3.906  1
        1   317  .     6     1     1     A    28    28   ALA     H      H    28      8.251      8.310     -0.059  1
        1   318  .     6     1     1     A    28    28   ALA    HA      H    28      3.889      4.474     -0.585  1
        1   322  .     6     1     1     A    28    28   ALA    CA      C    28     53.277     50.968      2.309  1
        1   323  .     6     1     1     A    28    28   ALA    CB      C    28     18.215     19.136     -0.921  1
        1   324  .     6     1     1     A    28    28   ALA     N      N    28    126.100    123.933      2.167  1
        1   325  .     6     1     1     A    29    29   VAL     H      H    29      7.572      7.482      0.090  1
        1   326  .     6     1     1     A    29    29   VAL    HA      H    29      3.840      4.253     -0.413  1
        1   334  .     6     1     1     A    29    29   VAL    CA      C    29     63.557     62.077      1.480  1
        1   335  .     6     1     1     A    29    29   VAL    CB      C    29     31.137     33.058     -1.921  1
        1   338  .     6     1     1     A    29    29   VAL     N      N    29    117.100    114.159      2.941  1
        1   339  .     6     1     1     A    30    30   GLY     H      H    30      8.081      7.670      0.411  1
        1   340  .     6     1     1     A    30    30   GLY   HA2      H    30      3.856      3.814      0.042  1
        1   341  .     6     1     1     A    30    30   GLY   HA3      H    30      3.668      3.838     -0.170  1
        1   342  .     6     1     1     A    30    30   GLY    CA      C    30     44.335     45.125     -0.790  1
        1   343  .     6     1     1     A    30    30   GLY     N      N    30    110.848    109.075      1.773  1
        1   344  .     6     1     1     A    31    31   LEU     H      H    31      7.145      7.234     -0.089  1
        1   345  .     6     1     1     A    31    31   LEU    HA      H    31      4.357      3.942      0.415  1
        1   355  .     6     1     1     A    31    31   LEU    CA      C    31     55.113     54.514      0.599  1
        1   356  .     6     1     1     A    31    31   LEU    CB      C    31     42.667     41.557      1.110  1
        1   360  .     6     1     1     A    31    31   LEU     N      N    31    122.500    121.302      1.198  1
        1   361  .     6     1     1     A    32    32   GLU     H      H    32      8.712      8.313      0.399  1
        1   362  .     6     1     1     A    32    32   GLU    HA      H    32      4.020      4.613     -0.593  1
        1   367  .     6     1     1     A    32    32   GLU    CA      C    32     54.742     56.414     -1.672  1
        1   368  .     6     1     1     A    32    32   GLU    CB      C    32     32.375     30.121      2.254  1
        1   370  .     6     1     1     A    32    32   GLU     N      N    32    128.103    124.577      3.526  1
        1   371  .     6     1     1     A    33    33   ILE     H      H    33      8.384      8.809     -0.425  1
        1   372  .     6     1     1     A    33    33   ILE    HA      H    33      4.949      4.320      0.629  1
        1   382  .     6     1     1     A    33    33   ILE    CA      C    33     59.576     61.978     -2.402  1
        1   383  .     6     1     1     A    33    33   ILE    CB      C    33     40.038     37.913      2.125  1
        1   387  .     6     1     1     A    33    33   ILE     N      N    33    124.548    125.347     -0.799  1
        1   388  .     6     1     1     A    34    34   ILE     H      H    34      9.317      8.418      0.899  1
        1   389  .     6     1     1     A    34    34   ILE    HA      H    34      4.272      5.157     -0.885  1
        1   399  .     6     1     1     A    34    34   ILE    CA      C    34     60.094     59.007      1.087  1
        1   400  .     6     1     1     A    34    34   ILE    CB      C    34     40.453     41.952     -1.499  1
        1   404  .     6     1     1     A    34    34   ILE     N      N    34    130.100    128.410      1.690  1
        1   405  .     6     1     1     A    35    35   ILE     H      H    35      8.790      8.827     -0.037  1
        1   406  .     6     1     1     A    35    35   ILE    HA      H    35      4.631      4.687     -0.056  1
        1   416  .     6     1     1     A    35    35   ILE    CA      C    35     59.987     60.345     -0.358  1
        1   417  .     6     1     1     A    35    35   ILE    CB      C    35     39.860     39.313      0.547  1
        1   421  .     6     1     1     A    35    35   ILE     N      N    35    129.000    128.614      0.386  1
        1   422  .     6     1     1     A    36    36   GLN     H      H    36      8.782      8.863     -0.081  1
        1   423  .     6     1     1     A    36    36   GLN    HA      H    36      4.511      4.510      0.001  1
        1   430  .     6     1     1     A    36    36   GLN    CA      C    36     54.575     54.965     -0.390  1
        1   431  .     6     1     1     A    36    36   GLN    CB      C    36     31.110     30.274      0.836  1
        1   433  .     6     1     1     A    36    36   GLN     N      N    36    127.597    126.134      1.463  1
        1   435  .     6     1     1     A    37    37   GLU     H      H    37      9.356      9.000      0.356  1
        1   436  .     6     1     1     A    37    37   GLU    HA      H    37      3.833      4.160     -0.327  1
        1   441  .     6     1     1     A    37    37   GLU    CA      C    37     59.207     59.295     -0.088  1
        1   442  .     6     1     1     A    37    37   GLU    CB      C    37     27.337     29.023     -1.686  1
        1   444  .     6     1     1     A    37    37   GLU     N      N    37    125.100    120.863      4.237  1
        1   445  .     6     1     1     A    38    38   ASN     H      H    38      8.393      8.029      0.364  1
        1   446  .     6     1     1     A    38    38   ASN    HA      H    38      4.896      5.047     -0.151  1
        1   451  .     6     1     1     A    38    38   ASN    CA      C    38     52.647     54.112     -1.465  1
        1   452  .     6     1     1     A    38    38   ASN    CB      C    38     37.759     40.123     -2.364  1
        1   453  .     6     1     1     A    38    38   ASN     N      N    38    119.741    114.253      5.488  1
        1   455  .     6     1     1     A    39    39   MET     H      H    39      8.502      7.623      0.879  1
        1   456  .     6     1     1     A    39    39   MET    HA      H    39      5.833      4.319      1.514  1
        1   464  .     6     1     1     A    39    39   MET    CA      C    39     53.775     54.947     -1.172  1
        1   465  .     6     1     1     A    39    39   MET    CB      C    39     36.187     33.890      2.297  1
        1   468  .     6     1     1     A    39    39   MET     N      N    39    120.300    117.416      2.884  1
        1   469  .     6     1     1     A    40    40   ILE     H      H    40      8.329      8.169      0.160  1
        1   470  .     6     1     1     A    40    40   ILE    HA      H    40      4.959      4.798      0.161  1
        1   480  .     6     1     1     A    40    40   ILE    CA      C    40     60.197     59.875      0.322  1
        1   481  .     6     1     1     A    40    40   ILE    CB      C    40     41.965     41.081      0.884  1
        1   485  .     6     1     1     A    40    40   ILE     N      N    40    119.400    119.269      0.131  1
        1   486  .     6     1     1     A    41    41   ILE     H      H    41      9.170      9.136      0.034  1
        1   487  .     6     1     1     A    41    41   ILE    HA      H    41      4.691      4.645      0.046  1
        1   497  .     6     1     1     A    41    41   ILE    CB      C    41     40.450     39.416      1.034  1
        1   501  .     6     1     1     A    41    41   ILE     N      N    41    127.000    127.401     -0.401  1
        1   502  .     6     1     1     A    42    42   PHE     H      H    42      9.169      9.061      0.108  1
        1   503  .     6     1     1     A    42    42   PHE    HA      H    42      5.243      4.752      0.491  1
        1   511  .     6     1     1     A    42    42   PHE    CA      C    42     54.945     56.396     -1.451  1
        1   512  .     6     1     1     A    42    42   PHE    CB      C    42     41.963     39.554      2.409  1
        1   513  .     6     1     1     A    42    42   PHE     N      N    42    128.400    128.467     -0.067  1
        1   514  .     6     1     1     A    43    43   HIS     H      H    43      8.614      8.504      0.110  1
        1   515  .     6     1     1     A    43    43   HIS    HA      H    43      4.902      4.626      0.276  1
        1   520  .     6     1     1     A    43    43   HIS    CA      C    43     54.390     57.029     -2.639  1
        1   521  .     6     1     1     A    43    43   HIS    CB      C    43     32.495     30.467      2.028  1
        1   522  .     6     1     1     A    43    43   HIS     N      N    43    126.048    126.417     -0.369  1
        1   523  .     6     1     1     A    44    44   LEU     H      H    44      7.564      7.017      0.547  1
        1   524  .     6     1     1     A    44    44   LEU    HA      H    44      4.023      3.492      0.531  1
        1   534  .     6     1     1     A    44    44   LEU    CA      C    44     54.742     55.342     -0.600  1
        1   535  .     6     1     1     A    44    44   LEU    CB      C    44     42.735     42.491      0.244  1
        1   539  .     6     1     1     A    44    44   LEU     N      N    44    127.200    120.207      6.993  1
        1   540  .     6     1     1     A    45    45   SER     H      H    45      8.391      8.380      0.011  1
        1   541  .     6     1     1     A    45    45   SER    HA      H    45      4.115      4.106      0.009  1
        1   544  .     6     1     1     A    45    45   SER    CA      C    45     57.917     60.363     -2.446  1
        1   545  .     6     1     1     A    45    45   SER    CB      C    45     62.934     62.237      0.697  1
        1   546  .     6     1     1     A    45    45   SER     N      N    45    119.595    117.885      1.710  1
        1   547  .     6     1     1     A    46    46   PRO    HA      H    46      4.769      4.408      0.361  1
        1   554  .     6     1     1     A    46    46   PRO    CB      C    46     33.975     31.387      2.588  1
        1   557  .     6     1     1     A    47    47   TYR     H      H    47      9.477      7.169      2.308  1
        1   558  .     6     1     1     A    47    47   TYR    HA      H    47      5.364      5.190      0.174  1
        1   565  .     6     1     1     A    47    47   TYR    CA      C    47     58.145     57.020      1.125  1
        1   566  .     6     1     1     A    47    47   TYR    CB      C    47     40.127     40.799     -0.672  1
        1   567  .     6     1     1     A    47    47   TYR     N      N    47    129.305    119.535      9.770  1
        1   568  .     6     1     1     A    48    48   TYR     H      H    48      8.723      9.209     -0.486  1
        1   569  .     6     1     1     A    48    48   TYR    HA      H    48      5.326      5.346     -0.020  1
        1   576  .     6     1     1     A    48    48   TYR    CA      C    48     56.895     57.142     -0.247  1
        1   577  .     6     1     1     A    48    48   TYR    CB      C    48     42.486     41.153      1.333  1
        1   578  .     6     1     1     A    48    48   TYR     N      N    48    123.224    125.491     -2.267  1
        1   579  .     6     1     1     A    49    49   LEU     H      H    49      8.846      8.674      0.172  1
        1   580  .     6     1     1     A    49    49   LEU    HA      H    49      4.512      5.067     -0.555  1
        1   590  .     6     1     1     A    49    49   LEU    CA      C    49     53.435     53.502     -0.067  1
        1   591  .     6     1     1     A    49    49   LEU    CB      C    49     47.448     46.362      1.086  1
        1   595  .     6     1     1     A    49    49   LEU     N      N    49    129.000    129.332     -0.332  1
        1   596  .     6     1     1     A    50    50   ARG     H      H    50      8.295      8.925     -0.630  1
        1   597  .     6     1     1     A    50    50   ARG    HA      H    50      4.958      4.881      0.077  1
        1   604  .     6     1     1     A    50    50   ARG    CA      C    50     55.287     54.513      0.774  1
        1   605  .     6     1     1     A    50    50   ARG    CB      C    50     31.855     32.858     -1.003  1
        1   608  .     6     1     1     A    50    50   ARG     N      N    50    126.700    125.298      1.402  1
        1   609  .     6     1     1     A    51    51   LEU     H      H    51      8.841      8.907     -0.066  1
        1   610  .     6     1     1     A    51    51   LEU    HA      H    51      4.753      4.961     -0.208  1
        1   620  .     6     1     1     A    51    51   LEU    CB      C    51     46.247     42.286      3.961  1
        1   624  .     6     1     1     A    51    51   LEU     N      N    51    126.200    128.050     -1.850  1
        1   625  .     6     1     1     A    52    52   ARG     H      H    52      8.776      8.865     -0.089  1
        1   626  .     6     1     1     A    52    52   ARG    HA      H    52      4.940      4.736      0.204  1
        1   633  .     6     1     1     A    52    52   ARG    CA      C    52     54.077     54.257     -0.180  1
        1   634  .     6     1     1     A    52    52   ARG    CB      C    52     32.320     32.050      0.270  1
        1   637  .     6     1     1     A    52    52   ARG     N      N    52    122.400    125.785     -3.385  1
        1   638  .     6     1     1     A    53    53   PHE     H      H    53      9.481      8.596      0.885  1
        1   639  .     6     1     1     A    53    53   PHE    HA      H    53      4.523      4.844     -0.321  1
        1   647  .     6     1     1     A    53    53   PHE    CA      C    53     56.465     56.493     -0.028  1
        1   648  .     6     1     1     A    53    53   PHE    CB      C    53     40.136     40.256     -0.120  1
        1   649  .     6     1     1     A    53    53   PHE     N      N    53    123.024    125.660     -2.636  1
        1   650  .     6     1     1     A    54    54   PRO    HA      H    54      4.160      4.431     -0.271  1
        1   657  .     6     1     1     A    54    54   PRO    CA      C    54     62.766     64.216     -1.450  1
        1   658  .     6     1     1     A    54    54   PRO    CB      C    54     31.711     31.444      0.267  1
        1   661  .     6     1     1     A    55    55   HIS     H      H    55      6.346      7.765     -1.419  1
        1   662  .     6     1     1     A    55    55   HIS    HA      H    55      4.568      4.892     -0.324  1
        1   667  .     6     1     1     A    55    55   HIS    CA      C    55     51.727     54.794     -3.067  1
        1   668  .     6     1     1     A    55    55   HIS    CB      C    55     31.343     33.158     -1.815  1
        1   669  .     6     1     1     A    55    55   HIS     N      N    55    111.471    117.611     -6.140  1
        1   670  .     6     1     1     A    56    56   GLU     H      H    56      8.678      9.107     -0.429  1
        1   671  .     6     1     1     A    56    56   GLU    HA      H    56      3.927      5.086     -1.159  1
        1   676  .     6     1     1     A    56    56   GLU    CA      C    56     58.217     54.830      3.387  1
        1   677  .     6     1     1     A    56    56   GLU    CB      C    56     31.400     32.255     -0.855  1
        1   679  .     6     1     1     A    56    56   GLU     N      N    56    115.400    118.023     -2.623  1
        1   680  .     6     1     1     A    57    57   LEU     H      H    57      8.253      8.853     -0.600  1
        1   681  .     6     1     1     A    57    57   LEU    HA      H    57      4.763      5.058     -0.295  1
        1   691  .     6     1     1     A    57    57   LEU    CB      C    57     43.715     43.692      0.023  1
        1   695  .     6     1     1     A    57    57   LEU     N      N    57    123.373    126.066     -2.693  1
        1   696  .     6     1     1     A    58    58   ILE     H      H    58      8.090      8.580     -0.490  1
        1   697  .     6     1     1     A    58    58   ILE    HA      H    58      4.344      5.021     -0.677  1
        1   707  .     6     1     1     A    58    58   ILE    CA      C    58     59.167     59.231     -0.064  1
        1   708  .     6     1     1     A    58    58   ILE    CB      C    58     41.455     42.564     -1.109  1
        1   712  .     6     1     1     A    58    58   ILE     N      N    58    116.200    121.330     -5.130  1
        1   713  .     6     1     1     A    59    59   ASP     H      H    59      8.448      8.891     -0.443  1
        1   714  .     6     1     1     A    59    59   ASP    HA      H    59      4.628      5.020     -0.392  1
        1   717  .     6     1     1     A    59    59   ASP    CA      C    59     52.657     52.825     -0.168  1
        1   718  .     6     1     1     A    59    59   ASP    CB      C    59     40.969     41.523     -0.554  1
        1   719  .     6     1     1     A    59    59   ASP     N      N    59    126.600    129.527     -2.927  1
        1   720  .     6     1     1     A    60    60   ASP     H      H    60      7.553      8.602     -1.049  1
        1   721  .     6     1     1     A    60    60   ASP    HA      H    60      4.682      4.932     -0.250  1
        1   724  .     6     1     1     A    60    60   ASP    CB      C    60     41.090     43.680     -2.590  1
        1   725  .     6     1     1     A    60    60   ASP     N      N    60    125.604    126.504     -0.900  1
        1   726  .     6     1     1     A    61    61   GLU     H      H    61      9.028      9.045     -0.017  1
        1   727  .     6     1     1     A    61    61   GLU    HA      H    61      4.310      4.111      0.199  1
        1   732  .     6     1     1     A    61    61   GLU    CA      C    61     58.247     58.904     -0.657  1
        1   733  .     6     1     1     A    61    61   GLU    CB      C    61     28.757     28.985     -0.228  1
        1   735  .     6     1     1     A    61    61   GLU     N      N    61    116.800    121.018     -4.218  1
        1   736  .     6     1     1     A    62    62   ARG     H      H    62      8.557      8.152      0.405  1
        1   737  .     6     1     1     A    62    62   ARG    HA      H    62      4.201      4.163      0.038  1
        1   748  .     6     1     1     A    62    62   ARG    CA      C    62     56.698     58.421     -1.723  1
        1   749  .     6     1     1     A    62    62   ARG    CB      C    62     31.230     29.863      1.367  1
        1   752  .     6     1     1     A    62    62   ARG     N      N    62    119.448    118.781      0.667  1
        1   754  .     6     1     1     A    63    63   SER     H      H    63      7.719      7.482      0.237  1
        1   755  .     6     1     1     A    63    63   SER    HA      H    63      4.867      4.389      0.478  1
        1   758  .     6     1     1     A    63    63   SER    CA      C    63     58.188     59.124     -0.936  1
        1   759  .     6     1     1     A    63    63   SER    CB      C    63     63.381     63.591     -0.210  1
        1   760  .     6     1     1     A    63    63   SER     N      N    63    114.424    116.567     -2.143  1
        1   761  .     6     1     1     A    64    64   THR     H      H    64      8.458      8.195      0.263  1
        1   762  .     6     1     1     A    64    64   THR    HA      H    64      4.688      4.801     -0.113  1
        1   767  .     6     1     1     A    64    64   THR    CB      C    64     72.338     70.107      2.231  1
        1   769  .     6     1     1     A    64    64   THR     N      N    64    115.400    117.306     -1.906  1
        1   770  .     6     1     1     A    65    65   ALA     H      H    65      8.391      8.926     -0.535  1
        1   771  .     6     1     1     A    65    65   ALA    HA      H    65      5.268      5.761     -0.493  1
        1   775  .     6     1     1     A    65    65   ALA    CA      C    65     51.352     50.532      0.820  1
        1   776  .     6     1     1     A    65    65   ALA    CB      C    65     21.040     23.143     -2.103  1
        1   777  .     6     1     1     A    65    65   ALA     N      N    65    124.100    125.771     -1.671  1
        1   778  .     6     1     1     A    66    66   GLN     H      H    66      8.372      9.130     -0.758  1
        1   779  .     6     1     1     A    66    66   GLN    HA      H    66      4.662      5.018     -0.356  1
        1   786  .     6     1     1     A    66    66   GLN    CB      C    66     32.767     31.663      1.104  1
        1   788  .     6     1     1     A    66    66   GLN     N      N    66    120.800    121.817     -1.017  1
        1   789  .     6     1     1     A    67    67   TYR     H      H    67      9.060      9.071     -0.011  1
        1   790  .     6     1     1     A    67    67   TYR    HA      H    67      4.614      4.776     -0.162  1
        1   797  .     6     1     1     A    67    67   TYR    CB      C    67     39.197     39.452     -0.255  1
        1   798  .     6     1     1     A    67    67   TYR     N      N    67    126.448    125.611      0.837  1
        1   799  .     6     1     1     A    68    68   ASP     H      H    68      8.473      9.179     -0.706  1
        1   800  .     6     1     1     A    68    68   ASP    HA      H    68      4.524      4.795     -0.271  1
        1   803  .     6     1     1     A    68    68   ASP    CA      C    68     52.027     53.242     -1.215  1
        1   804  .     6     1     1     A    68    68   ASP    CB      C    68     42.437     42.043      0.394  1
        1   805  .     6     1     1     A    68    68   ASP     N      N    68    130.048    127.727      2.321  1
        1   806  .     6     1     1     A    69    69   SER     H      H    69      8.378      8.891     -0.513  1
        1   807  .     6     1     1     A    69    69   SER    HA      H    69      3.822      3.963     -0.141  1
        1   810  .     6     1     1     A    69    69   SER    CA      C    69     59.812     61.050     -1.238  1
        1   811  .     6     1     1     A    69    69   SER    CB      C    69     62.937     62.836      0.101  1
        1   812  .     6     1     1     A    69    69   SER     N      N    69    119.897    120.159     -0.262  1
        1   813  .     6     1     1     A    70    70   LYS     H      H    70      8.135      8.132      0.003  1
        1   814  .     6     1     1     A    70    70   LYS    HA      H    70      4.149      4.106      0.043  1
        1   823  .     6     1     1     A    70    70   LYS    CA      C    70     58.578     58.953     -0.375  1
        1   824  .     6     1     1     A    70    70   LYS    CB      C    70     31.250     31.823     -0.573  1
        1   828  .     6     1     1     A    70    70   LYS     N      N    70    123.600    118.703      4.897  1
        1   829  .     6     1     1     A    71    71   ASP     H      H    71      7.407      7.881     -0.474  1
        1   830  .     6     1     1     A    71    71   ASP    HA      H    71      4.627      4.905     -0.278  1
        1   833  .     6     1     1     A    71    71   ASP    CA      C    71     53.817     53.136      0.681  1
        1   834  .     6     1     1     A    71    71   ASP    CB      C    71     41.207     41.563     -0.356  1
        1   835  .     6     1     1     A    71    71   ASP     N      N    71    117.700    119.480     -1.780  1
        1   836  .     6     1     1     A    72    72   GLU     H      H    72      7.564      7.927     -0.363  1
        1   837  .     6     1     1     A    72    72   GLU    HA      H    72      3.697      4.187     -0.490  1
        1   842  .     6     1     1     A    72    72   GLU    CA      C    72     56.795     57.403     -0.608  1
        1   843  .     6     1     1     A    72    72   GLU    CB      C    72     26.545     27.272     -0.727  1
        1   845  .     6     1     1     A    72    72   GLU     N      N    72    116.748    116.761     -0.013  1
        1   846  .     6     1     1     A    73    73   CYS     H      H    73      7.438      7.498     -0.060  1
        1   847  .     6     1     1     A    73    73   CYS    HA      H    73      5.221      5.065      0.156  1
        1   850  .     6     1     1     A    73    73   CYS    CA      C    73     53.815     56.888     -3.073  1
        1   851  .     6     1     1     A    73    73   CYS    CB      C    73     31.122     31.210     -0.088  1
        1   852  .     6     1     1     A    73    73   CYS     N      N    73    112.100    116.069     -3.969  1
        1   853  .     6     1     1     A    74    74   ILE     H      H    74      9.108      8.924      0.184  1
        1   854  .     6     1     1     A    74    74   ILE    HA      H    74      4.383      4.799     -0.416  1
        1   864  .     6     1     1     A    74    74   ILE    CA      C    74     59.547     60.199     -0.652  1
        1   865  .     6     1     1     A    74    74   ILE    CB      C    74     39.547     39.727     -0.180  1
        1   869  .     6     1     1     A    74    74   ILE     N      N    74    121.300    122.350     -1.050  1
        1   870  .     6     1     1     A    75    75   ASN     H      H    75      8.826      9.231     -0.405  1
        1   871  .     6     1     1     A    75    75   ASN    HA      H    75      5.259      5.548     -0.289  1
        1   876  .     6     1     1     A    75    75   ASN    CA      C    75     52.177     52.293     -0.116  1
        1   877  .     6     1     1     A    75    75   ASN    CB      C    75     39.505     40.804     -1.299  1
        1   878  .     6     1     1     A    75    75   ASN     N      N    75    126.500    125.552      0.948  1
        1   880  .     6     1     1     A    76    76   VAL     H      H    76      9.687      9.275      0.412  1
        1   881  .     6     1     1     A    76    76   VAL    HA      H    76      4.788      4.962     -0.174  1
        1   889  .     6     1     1     A    76    76   VAL    CB      C    76     33.617     34.204     -0.587  1
        1   892  .     6     1     1     A    76    76   VAL     N      N    76    129.310    124.732      4.578  1
        1   893  .     6     1     1     A    77    77   LYS     H      H    77      8.901      9.075     -0.174  1
        1   894  .     6     1     1     A    77    77   LYS    HA      H    77      5.073      5.489     -0.416  1
        1   906  .     6     1     1     A    77    77   LYS    CA      C    77     54.637     54.934     -0.297  1
        1   907  .     6     1     1     A    77    77   LYS    CB      C    77     34.588     35.757     -1.169  1
        1   911  .     6     1     1     A    77    77   LYS     N      N    77    132.100    124.594      7.506  1
        1   912  .     6     1     1     A    78    78   VAL     H      H    78      8.429      8.857     -0.428  1
        1   913  .     6     1     1     A    78    78   VAL    HA      H    78      4.314      4.890     -0.576  1
        1   921  .     6     1     1     A    78    78   VAL    CA      C    78     60.125     60.162     -0.037  1
        1   922  .     6     1     1     A    78    78   VAL    CB      C    78     35.457     35.778     -0.321  1
        1   925  .     6     1     1     A    78    78   VAL     N      N    78    123.500    120.532      2.968  1
        1   926  .     6     1     1     A    79    79   ALA     H      H    79      8.974      8.757      0.217  1
        1   927  .     6     1     1     A    79    79   ALA    HA      H    79      4.205      4.650     -0.445  1
        1   931  .     6     1     1     A    79    79   ALA    CA      C    79     52.687     52.173      0.514  1
        1   932  .     6     1     1     A    79    79   ALA    CB      C    79     18.162     19.494     -1.332  1
        1   933  .     6     1     1     A    79    79   ALA     N      N    79    130.100    130.631     -0.531  1
        1   934  .     6     1     1     A    80    80   LYS     H      H    80      7.722      9.058     -1.336  1
        1   935  .     6     1     1     A    80    80   LYS    HA      H    80      3.938      4.744     -0.806  1
        1   938  .     6     1     1     A    80    80   LYS    CA      C    80     56.152     54.581      1.571  1
        1   939  .     6     1     1     A    80    80   LYS    CB      C    80     32.592     34.487     -1.895  1
        1   940  .     6     1     1     A    80    80   LYS     N      N    80    119.700    121.119     -1.419  1
        1   941  .     6     1     1     A    81    81   LEU     H      H    81      8.262      8.537     -0.275  1
        1   942  .     6     1     1     A    81    81   LEU    HA      H    81      3.703      4.187     -0.484  1
        1   952  .     6     1     1     A    81    81   LEU    CA      C    81     58.587     56.552      2.035  1
        1   953  .     6     1     1     A    81    81   LEU    CB      C    81     41.841     42.983     -1.142  1
        1   957  .     6     1     1     A    81    81   LEU     N      N    81    125.000    121.929      3.071  1
        1   958  .     6     1     1     A    82    82   ASN     H      H    82      9.042      7.759      1.283  1
        1   959  .     6     1     1     A    82    82   ASN    HA      H    82      4.778      5.325     -0.547  1
        1   964  .     6     1     1     A    82    82   ASN    CB      C    82     39.112     41.499     -2.387  1
        1   965  .     6     1     1     A    82    82   ASN     N      N    82    115.400    113.254      2.146  1
        1   967  .     6     1     1     A    83    83   LYS     H      H    83      8.264      8.617     -0.353  1
        1   968  .     6     1     1     A    83    83   LYS    HA      H    83      3.970      4.128     -0.158  1
        1   977  .     6     1     1     A    83    83   LYS    CA      C    83     57.715     56.315      1.400  1
        1   978  .     6     1     1     A    83    83   LYS    CB      C    83     31.585     32.840     -1.255  1
        1   982  .     6     1     1     A    83    83   LYS     N      N    83    124.700    124.513      0.187  1
        1   983  .     6     1     1     A    84    84   ASN     H      H    84      9.557      8.737      0.820  1
        1   984  .     6     1     1     A    84    84   ASN    HA      H    84      4.233      4.347     -0.114  1
        1   989  .     6     1     1     A    84    84   ASN    CA      C    84     55.025     54.650      0.375  1
        1   990  .     6     1     1     A    84    84   ASN    CB      C    84     37.677     37.266      0.411  1
        1   991  .     6     1     1     A    84    84   ASN     N      N    84    117.400    118.522     -1.122  1
        1   993  .     6     1     1     A    85    85   GLU     H      H    85      7.854      7.820      0.034  1
        1   994  .     6     1     1     A    85    85   GLU    HA      H    85      4.209      4.611     -0.402  1
        1   999  .     6     1     1     A    85    85   GLU    CA      C    85     56.723     55.737      0.986  1
        1  1000  .     6     1     1     A    85    85   GLU    CB      C    85     30.715     31.017     -0.302  1
        1  1002  .     6     1     1     A    85    85   GLU     N      N    85    123.100    119.409      3.691  1
        1  1003  .     6     1     1     A    86    86   TYR     H      H    86      8.993      8.899      0.094  1
        1  1004  .     6     1     1     A    86    86   TYR    HA      H    86      4.277      5.498     -1.221  1
        1  1011  .     6     1     1     A    86    86   TYR    CA      C    86     59.020     55.107      3.913  1
        1  1012  .     6     1     1     A    86    86   TYR    CB      C    86     38.595     41.647     -3.052  1
        1  1013  .     6     1     1     A    86    86   TYR     N      N    86    133.400    122.360     11.040  1
        1  1014  .     6     1     1     A    87    87   PHE     H      H    87      8.889      8.934     -0.045  1
        1  1015  .     6     1     1     A    87    87   PHE    HA      H    87      4.672      5.059     -0.387  1
        1  1023  .     6     1     1     A    87    87   PHE    CB      C    87     37.225     43.861     -6.636  1
        1  1024  .     6     1     1     A    87    87   PHE     N      N    87    130.401    117.071     13.330  1
        1  1025  .     6     1     1     A    88    88   GLU     H      H    88      9.671      9.044      0.627  1
        1  1026  .     6     1     1     A    88    88   GLU    HA      H    88      4.076      4.876     -0.800  1
        1  1031  .     6     1     1     A    88    88   GLU    CA      C    88     56.465     55.877      0.588  1
        1  1032  .     6     1     1     A    88    88   GLU    CB      C    88     29.250     30.449     -1.199  1
        1  1034  .     6     1     1     A    88    88   GLU     N      N    88    126.200    122.341      3.859  1
        1  1035  .     6     1     1     A    89    89   ASP     H      H    89      8.310      8.117      0.193  1
        1  1036  .     6     1     1     A    89    89   ASP    HA      H    89      4.309      4.769     -0.460  1
        1  1039  .     6     1     1     A    89    89   ASP    CA      C    89     56.057     55.125      0.932  1
        1  1040  .     6     1     1     A    89    89   ASP    CB      C    89     39.046     42.660     -3.614  1
        1  1041  .     6     1     1     A    89    89   ASP     N      N    89    111.700    119.428     -7.728  1
        1  1042  .     6     1     1     A    90    90   LEU     H      H    90      8.609      7.842      0.767  1
        1  1043  .     6     1     1     A    90    90   LEU    HA      H    90      4.059      3.998      0.061  1
        1  1053  .     6     1     1     A    90    90   LEU    CA      C    90     56.202     57.418     -1.216  1
        1  1054  .     6     1     1     A    90    90   LEU    CB      C    90     39.405     41.214     -1.809  1
        1  1058  .     6     1     1     A    90    90   LEU     N      N    90    116.800    121.087     -4.287  1
        1  1059  .     6     1     1     A    91    91   ASP     H      H    91      8.639      7.967      0.672  1
        1  1060  .     6     1     1     A    91    91   ASP    HA      H    91      4.499      4.434      0.065  1
        1  1063  .     6     1     1     A    91    91   ASP    CA      C    91     53.217     56.113     -2.896  1
        1  1064  .     6     1     1     A    91    91   ASP    CB      C    91     39.435     40.870     -1.435  1
        1  1065  .     6     1     1     A    91    91   ASP     N      N    91    112.096    118.352     -6.256  1
        1  1066  .     6     1     1     A    92    92   LEU     H      H    92      7.367      8.066     -0.699  1
        1  1067  .     6     1     1     A    92    92   LEU    HA      H    92      4.924      4.611      0.313  1
        1  1077  .     6     1     1     A    92    92   LEU    CA      C    92     51.624     50.886      0.738  1
        1  1078  .     6     1     1     A    92    92   LEU    CB      C    92     41.514     43.532     -2.018  1
        1  1082  .     6     1     1     A    92    92   LEU     N      N    92    122.000    118.820      3.180  1
        1  1083  .     6     1     1     A    93    93   PRO    HA      H    93      4.177      4.386     -0.209  1
        1  1090  .     6     1     1     A    93    93   PRO    CA      C    93     65.255     64.113      1.142  1
        1  1091  .     6     1     1     A    93    93   PRO    CB      C    93     31.597     31.534      0.063  1
        1  1094  .     6     1     1     A    94    94   THR     H      H    94      7.834      7.875     -0.041  1
        1  1095  .     6     1     1     A    94    94   THR    HA      H    94      4.035      4.274     -0.239  1
        1  1100  .     6     1     1     A    94    94   THR    CA      C    94     64.519     64.053      0.466  1
        1  1101  .     6     1     1     A    94    94   THR    CB      C    94     68.187     69.111     -0.924  1
        1  1103  .     6     1     1     A    94    94   THR     N      N    94    108.092    110.774     -2.682  1
        1  1104  .     6     1     1     A    95    95   LYS     H      H    95      7.932      8.108     -0.176  1
        1  1105  .     6     1     1     A    95    95   LYS    HA      H    95      4.190      4.008      0.182  1
        1  1114  .     6     1     1     A    95    95   LYS    CA      C    95     57.695     59.698     -2.003  1
        1  1115  .     6     1     1     A    95    95   LYS    CB      C    95     32.155     32.635     -0.480  1
        1  1119  .     6     1     1     A    95    95   LYS     N      N    95    121.500    122.851     -1.351  1
        1  1120  .     6     1     1     A    96    96   LEU     H      H    96      7.454      8.208     -0.754  1
        1  1121  .     6     1     1     A    96    96   LEU    HA      H    96      4.357      4.167      0.190  1
        1  1131  .     6     1     1     A    96    96   LEU    CA      C    96     55.201     57.794     -2.593  1
        1  1132  .     6     1     1     A    96    96   LEU    CB      C    96     42.435     41.591      0.844  1
        1  1136  .     6     1     1     A    96    96   LEU     N      N    96    117.900    120.222     -2.322  1
        1  1137  .     6     1     1     A    97    97   LEU     H      H    97      7.325      7.809     -0.484  1
        1  1138  .     6     1     1     A    97    97   LEU    HA      H    97      4.329      3.879      0.450  1
        1  1148  .     6     1     1     A    97    97   LEU    CA      C    97     55.440     58.202     -2.762  1
        1  1149  .     6     1     1     A    97    97   LEU    CB      C    97     42.408     41.817      0.591  1
        1  1153  .     6     1     1     A    97    97   LEU     N      N    97    118.203    118.881     -0.678  1
        1  1154  .     6     1     1     A    98    98   ALA     H      H    98      8.080      8.382     -0.302  1
        1  1155  .     6     1     1     A    98    98   ALA    HA      H    98      4.351      3.965      0.386  1
        1  1159  .     6     1     1     A    98    98   ALA    CA      C    98     51.445     53.033     -1.588  1
        1  1160  .     6     1     1     A    98    98   ALA    CB      C    98     19.164     16.932      2.232  1
        1  1161  .     6     1     1     A    98    98   ALA     N      N    98    126.400    120.454      5.946  1
        1  1162  .     6     1     1     A    99    99   ARG     H      H    99      8.475      7.921      0.554  1
        1  1163  .     6     1     1     A    99    99   ARG    HA      H    99      4.338      4.600     -0.262  1
        1  1170  .     6     1     1     A    99    99   ARG    CA      C    99     55.767     55.636      0.131  1
        1  1171  .     6     1     1     A    99    99   ARG    CB      C    99     30.735     31.574     -0.839  1
        1  1174  .     6     1     1     A    99    99   ARG     N      N    99    121.400    116.892      4.508  1
        1  1175  .     6     1     1     A   100   100   GLN     H      H   100      8.576      8.726     -0.150  1
        1  1176  .     6     1     1     A   100   100   GLN    HA      H   100      4.242      4.829     -0.587  1
        1  1178  .     6     1     1     A   100   100   GLN    CA      C   100     56.630     54.881      1.749  1
        1  1179  .     6     1     1     A   100   100   GLN     N      N   100    122.400    122.365      0.035  1
        1  1180  .     6     1     1     A   101   101   GLY     H      H   101      8.483      8.273      0.210  1
        1  1181  .     6     1     1     A   101   101   GLY   HA2      H   101      3.900      4.195     -0.295  1
        1  1182  .     6     1     1     A   101   101   GLY   HA3      H   101      3.900      4.195     -0.295  1
        1  1183  .     6     1     1     A   101   101   GLY    CA      C   101     45.137     44.269      0.868  1
        1  1184  .     6     1     1     A   101   101   GLY     N      N   101    110.595    110.593      0.002  1
        1  1185  .     6     1     1     A   102   102   ASP     H      H   102      8.142      8.435     -0.293  1
        1  1186  .     6     1     1     A   102   102   ASP    HA      H   102      4.533      4.852     -0.319  1
        1  1189  .     6     1     1     A   102   102   ASP    CA      C   102     54.297     53.863      0.434  1
        1  1190  .     6     1     1     A   102   102   ASP    CB      C   102     40.725     40.902     -0.177  1
        1  1191  .     6     1     1     A   102   102   ASP     N      N   102    120.700    120.163      0.537  1
        1  1192  .     6     1     1     A   103   103   LEU     H      H   103      8.149      9.038     -0.889  1
        1  1193  .     6     1     1     A   103   103   LEU    HA      H   103      4.268      4.512     -0.244  1
        1  1199  .     6     1     1     A   103   103   LEU    CA      C   103     55.693     56.114     -0.421  1
        1  1200  .     6     1     1     A   103   103   LEU    CB      C   103     41.980     44.045     -2.065  1
        1  1202  .     6     1     1     A   103   103   LEU     N      N   103    122.593    129.320     -6.727  1
        1  1203  .     6     1     1     A   104   104   ALA     H      H   104      8.228      7.626      0.602  1
        1  1204  .     6     1     1     A   104   104   ALA    HA      H   104      4.244      4.499     -0.255  1
        1  1208  .     6     1     1     A   104   104   ALA    CA      C   104     52.235     50.703      1.532  1
        1  1209  .     6     1     1     A   104   104   ALA    CB      C   104     18.360     20.266     -1.906  1
        1  1210  .     6     1     1     A   104   104   ALA     N      N   104    124.500    120.489      4.011  1
        1  1211  .     6     1     1     A   105   105   GLY     H      H   105      8.281      8.534     -0.253  1
        1  1212  .     6     1     1     A   105   105   GLY   HA2      H   105      3.893      4.067     -0.174  1
        1  1213  .     6     1     1     A   105   105   GLY   HA3      H   105      3.893      4.067     -0.174  1
        1  1214  .     6     1     1     A   105   105   GLY    CA      C   105     45.137     44.388      0.749  1
        1  1215  .     6     1     1     A   105   105   GLY     N      N   105    108.300    109.942     -1.642  1
        1  1216  .     6     1     1     A   106   106   ALA     H      H   106      8.134      8.121      0.013  1
        1  1217  .     6     1     1     A   106   106   ALA    HA      H   106      4.220      4.452     -0.232  1
        1  1221  .     6     1     1     A   106   106   ALA    CA      C   106     52.495     51.325      1.170  1
        1  1222  .     6     1     1     A   106   106   ALA    CB      C   106     18.360     19.052     -0.692  1
        1  1223  .     6     1     1     A   106   106   ALA     N      N   106    124.100    124.527     -0.427  1
        1  1224  .     6     1     1     A   107   107   ASP     H      H   107      8.291      7.682      0.609  1
        1  1225  .     6     1     1     A   107   107   ASP    HA      H   107      4.518      4.892     -0.374  1
        1  1228  .     6     1     1     A   107   107   ASP    CA      C   107     53.955     54.011     -0.056  1
        1  1229  .     6     1     1     A   107   107   ASP    CB      C   107     40.725     42.476     -1.751  1
        1  1230  .     6     1     1     A   107   107   ASP     N      N   107    119.100    118.593      0.507  1
        1  1231  .     6     1     1     A   108   108   ALA     H      H   108      7.999      8.886     -0.887  1
        1  1232  .     6     1     1     A   108   108   ALA    HA      H   108      4.227      4.790     -0.563  1
        1  1236  .     6     1     1     A   108   108   ALA    CA      C   108     52.235     51.235      1.000  1
        1  1237  .     6     1     1     A   108   108   ALA    CB      C   108     18.360     23.483     -5.123  1
        1  1238  .     6     1     1     A   108   108   ALA     N      N   108    123.900    123.509      0.391  1
        1  1239  .     6     1     1     A   109   109   LEU     H      H   109      8.120      8.535     -0.415  1
        1  1240  .     6     1     1     A   109   109   LEU    HA      H   109      4.320      5.198     -0.878  1
        1  1247  .     6     1     1     A   109   109   LEU    CA      C   109     54.829     52.893      1.936  1
        1  1248  .     6     1     1     A   109   109   LEU    CB      C   109     41.855     45.587     -3.732  1
        1  1250  .     6     1     1     A   109   109   LEU     N      N   109    120.500    114.635      5.865  1
        1  1251  .     6     1     1     A   110   110   THR     H      H   110      7.968      8.848     -0.880  1
        1  1252  .     6     1     1     A   110   110   THR    HA      H   110      4.268      4.926     -0.658  1
        1  1257  .     6     1     1     A   110   110   THR    CA      C   110     61.432     61.839     -0.407  1
        1  1258  .     6     1     1     A   110   110   THR    CB      C   110     69.415     71.409     -1.994  1
        1  1259  .     6     1     1     A   110   110   THR     N      N   110    114.700    114.293      0.407  1
        1  1260  .     6     1     1     A   111   111   GLU     H      H   111      8.322      8.934     -0.612  1
        1  1261  .     6     1     1     A   111   111   GLU    HA      H   111      4.267      4.324     -0.057  1
        1  1264  .     6     1     1     A   111   111   GLU    CA      C   111     56.015     56.877     -0.862  1
        1  1265  .     6     1     1     A   111   111   GLU    CB      C   111     29.915     30.273     -0.358  1
        1  1266  .     6     1     1     A   111   111   GLU     N      N   111    123.124    128.157     -5.033  1
        1  1267  .     6     1     1     A   112   112   ASN     H      H   112      8.476      8.717     -0.241  1
        1  1268  .     6     1     1     A   112   112   ASN    HA      H   112      4.742      5.371     -0.629  1
        1  1272  .     6     1     1     A   112   112   ASN    CB      C   112     38.702     41.454     -2.752  1
        1  1273  .     6     1     1     A   112   112   ASN     N      N   112    120.400    125.197     -4.797  1
        1  1274  .     6     1     1     A   113   113   THR     H      H   113      8.169      8.787     -0.618  1
        1  1275  .     6     1     1     A   113   113   THR    HA      H   113      4.258      4.999     -0.741  1
        1  1277  .     6     1     1     A   113   113   THR    CA      C   113     61.885     59.284      2.601  1
        1  1278  .     6     1     1     A   113   113   THR     N      N   113    115.200    116.453     -1.253  1
        1  1279  .     6     1     1     A   114   114   ASP     H      H   114      8.463      8.602     -0.139  1
        1  1280  .     6     1     1     A   114   114   ASP    HA      H   114      4.530      4.604     -0.074  1
        1  1283  .     6     1     1     A   114   114   ASP    CA      C   114     54.883     54.791      0.092  1
        1  1284  .     6     1     1     A   114   114   ASP    CB      C   114     41.188     41.354     -0.166  1
        1  1285  .     6     1     1     A   115   115   ALA     H      H   115      8.134      8.658     -0.524  1
        1  1286  .     6     1     1     A   115   115   ALA    HA      H   115      4.218      5.152     -0.934  1
        1  1290  .     6     1     1     A   115   115   ALA    CA      C   115     52.495     50.969      1.526  1
        1  1291  .     6     1     1     A   115   115   ALA    CB      C   115     18.360     23.218     -4.858  1
        1  1292  .     6     1     1     A   115   115   ALA     N      N   115    124.500    127.623     -3.123  1
        1  1293  .     6     1     1     A   116   116   LYS     H      H   116      8.136      8.727     -0.591  1
        1  1294  .     6     1     1     A   116   116   LYS    HA      H   116      4.215      5.094     -0.879  1
        1  1303  .     6     1     1     A   116   116   LYS    CA      C   116     56.095     55.140      0.955  1
        1  1304  .     6     1     1     A   116   116   LYS    CB      C   116     32.510     36.502     -3.992  1
        1  1308  .     6     1     1     A   116   116   LYS     N      N   116    119.400    117.967      1.433  1
        1  1309  .     6     1     1     A   117   117   LYS     H      H   117      8.101      8.925     -0.824  1
        1  1310  .     6     1     1     A   117   117   LYS    HA      H   117      4.316      5.106     -0.790  1
        1  1316  .     6     1     1     A   117   117   LYS    CA      C   117     56.076     54.727      1.349  1
        1  1317  .     6     1     1     A   117   117   LYS    CB      C   117     32.507     36.223     -3.716  1
        1  1320  .     6     1     1     A   117   117   LYS     N      N   117    121.800    120.608      1.192  1
        1  1321  .     6     1     1     A   118   118   THR     H      H   118      8.055      8.484     -0.429  1
        1  1322  .     6     1     1     A   118   118   THR    HA      H   118      4.265      4.892     -0.627  1
        1  1324  .     6     1     1     A   118   118   THR     N      N   118    115.100    115.570     -0.470  1
        1  1325  .     6     1     1     A   119   119   GLN     H      H   119      8.223      8.910     -0.687  1
        1  1326  .     6     1     1     A   119   119   GLN    HA      H   119      4.547      4.968     -0.421  1
        1  1329  .     6     1     1     A   119   119   GLN    CA      C   119     53.935     54.375     -0.440  1
        1  1330  .     6     1     1     A   119   119   GLN     N      N   119    123.900    120.981      2.919  1
        1  1331  .     6     1     1     A   120   120   LYS     H      H   120      8.074      9.020     -0.946  1
        1  1332  .     6     1     1     A   120   120   LYS    HA      H   120      4.279      5.006     -0.727  1
        1  1340  .     6     1     1     A   120   120   LYS    CA      C   120     55.076     53.049      2.027  1
        1  1341  .     6     1     1     A   120   120   LYS    CB      C   120     27.312     33.536     -6.224  1
        1  1343  .     6     1     1     A   120   120   LYS     N      N   120    122.700    126.645     -3.945  1
        1  1344  .     6     1     1     A   121   121   PRO    HA      H   121      4.373      4.705     -0.332  1
        1  1351  .     6     1     1     A   121   121   PRO    CA      C   121     62.432     62.488     -0.056  1
        1  1352  .     6     1     1     A   121   121   PRO    CB      C   121     31.904     33.325     -1.421  1
        1  1355  .     6     1     1     A   122   122   LEU     H      H   122      8.317      8.390     -0.073  1
        1  1356  .     6     1     1     A   122   122   LEU    HA      H   122      4.274      4.915     -0.641  1
        1  1362  .     6     1     1     A   122   122   LEU    CA      C   122     55.076     53.530      1.546  1
        1  1363  .     6     1     1     A   122   122   LEU    CB      C   122     41.922     45.497     -3.575  1
        1  1364  .     6     1     1     A   122   122   LEU     N      N   122    123.124    116.487      6.637  1
        1  1365  .     6     1     1     A   123   123   ILE     H      H   123      8.070      8.915     -0.845  1
        1  1366  .     6     1     1     A   123   123   ILE    HA      H   123      4.142      4.855     -0.713  1
        1  1376  .     6     1     1     A   123   123   ILE    CA      C   123     60.215     60.195      0.020  1
        1  1377  .     6     1     1     A   123   123   ILE    CB      C   123     38.607     39.931     -1.324  1
        1  1381  .     6     1     1     A   123   123   ILE     N      N   123    122.400    123.110     -0.710  1
        1  1382  .     6     1     1     A   124   124   GLN     H      H   124      8.418      8.923     -0.505  1
        1  1383  .     6     1     1     A   124   124   GLN    HA      H   124      4.319      5.218     -0.899  1
        1  1390  .     6     1     1     A   124   124   GLN    CA      C   124     55.360     54.170      1.190  1
        1  1391  .     6     1     1     A   124   124   GLN    CB      C   124     29.577     32.481     -2.904  1
        1  1393  .     6     1     1     A   124   124   GLN     N      N   124    125.200    128.698     -3.498  1
        1  1395  .     6     1     1     A   125   125   GLU     H      H   125      8.471      8.779     -0.308  1
        1  1396  .     6     1     1     A   125   125   GLU    HA      H   125      4.260      4.828     -0.568  1
        1  1401  .     6     1     1     A   125   125   GLU    CA      C   125     56.397     56.038      0.359  1
        1  1402  .     6     1     1     A   125   125   GLU    CB      C   125     30.540     33.838     -3.298  1
        1  1403  .     6     1     1     A   125   125   GLU     N      N   125    123.800    124.267     -0.467  1
        1  1404  .     6     1     1     A   126   126   VAL     H      H   126      8.173      8.798     -0.625  1
        1  1405  .     6     1     1     A   126   126   VAL    HA      H   126      4.105      4.893     -0.788  1
        1  1410  .     6     1     1     A   126   126   VAL    CA      C   126     61.635     59.717      1.918  1
        1  1411  .     6     1     1     A   126   126   VAL    CB      C   126     32.655     35.869     -3.214  1
        1  1413  .     6     1     1     A   126   126   VAL     N      N   126    121.000    122.078     -1.078  1
        1  1414  .     6     1     1     A   127   127   GLU     H      H   127      8.535      8.885     -0.350  1
        1  1415  .     6     1     1     A   127   127   GLU    HA      H   127      4.317      4.609     -0.292  1
        1  1420  .     6     1     1     A   127   127   GLU    CA      C   127     56.105     56.155     -0.050  1
        1  1421  .     6     1     1     A   127   127   GLU    CB      C   127     30.540     30.881     -0.341  1
        1  1422  .     6     1     1     A   127   127   GLU     N      N   127    125.200    129.245     -4.045  1
        1  1423  .     6     1     1     A   128   128   THR     H      H   128      8.212      8.644     -0.432  1
        1  1425  .     6     1     1     A   128   128   THR     N      N   128    115.700    117.351     -1.651  1
        1  1426  .     6     1     1     A   129   129   ASP     H      H   129      8.397      8.802     -0.405  1
        1  1427  .     6     1     1     A   129   129   ASP    HA      H   129      4.559      5.112     -0.553  1
        1  1430  .     6     1     1     A   129   129   ASP    CA      C   129     54.387     53.122      1.265  1
        1  1431  .     6     1     1     A   129   129   ASP    CB      C   129     41.420     44.113     -2.693  1
        1  1432  .     6     1     1     A   129   129   ASP     N      N   129    123.200    123.471     -0.271  1
        1  1433  .     6     1     1     A   130   130   GLY     H      H   130      8.307      8.449     -0.142  1
        1  1434  .     6     1     1     A   130   130   GLY   HA2      H   130      3.904      4.193     -0.289  1
        1  1435  .     6     1     1     A   130   130   GLY   HA3      H   130      3.904      4.193     -0.289  1
        1  1436  .     6     1     1     A   130   130   GLY    CA      C   130     45.137     45.410     -0.273  1
        1  1437  .     6     1     1     A   130   130   GLY     N      N   130    109.581    105.949      3.632  1
        1  1438  .     6     1     1     A   131   131   VAL     H      H   131      7.961      8.985     -1.024  1
        1  1439  .     6     1     1     A   131   131   VAL    HA      H   131      4.113      4.341     -0.228  1
        1  1444  .     6     1     1     A   131   131   VAL    CA      C   131     61.865     62.890     -1.025  1
        1  1445  .     6     1     1     A   131   131   VAL    CB      C   131     33.100     31.193      1.907  1
        1  1447  .     6     1     1     A   131   131   VAL     N      N   131    119.600    127.003     -7.403  1
        1  1448  .     6     1     1     A   132   132   SER     H      H   132      8.444      8.561     -0.117  1
        1  1449  .     6     1     1     A   132   132   SER    HA      H   132      4.452      4.970     -0.518  1
        1  1452  .     6     1     1     A   132   132   SER     N      N   132    119.500    122.216     -2.716  1
        1  1453  .     6     1     1     A   133   133   ASN     H      H   133      8.476      9.162     -0.686  1
        1  1454  .     6     1     1     A   133   133   ASN     N      N   133    121.700    124.519     -2.819  1
        1     5  .     7     1     1     A     2     2   ILE     H      H     2      8.486      7.816      0.670  1
        1     6  .     7     1     1     A     2     2   ILE    HA      H     2      4.471      3.987      0.484  1
        1    16  .     7     1     1     A     2     2   ILE    CA      C     2     60.290     63.440     -3.150  1
        1    17  .     7     1     1     A     2     2   ILE    CB      C     2     40.065     38.077      1.988  1
        1    21  .     7     1     1     A     2     2   ILE     N      N     2    120.600    126.800     -6.200  1
        1    22  .     7     1     1     A     3     3   THR     H      H     3      9.044      7.442      1.602  1
        1    23  .     7     1     1     A     3     3   THR    HA      H     3      5.119      4.475      0.644  1
        1    28  .     7     1     1     A     3     3   THR    CA      C     3     60.500     60.597     -0.097  1
        1    29  .     7     1     1     A     3     3   THR    CB      C     3     69.135     69.604     -0.469  1
        1    31  .     7     1     1     A     3     3   THR     N      N     3    125.900    116.774      9.126  1
        1    32  .     7     1     1     A     4     4   PRO    HA      H     4      4.821      4.464      0.357  1
        1    37  .     7     1     1     A     4     4   PRO    CB      C     4     31.377     32.159     -0.782  1
        1    39  .     7     1     1     A     5     5   ARG     H      H     5      8.806      7.873      0.933  1
        1    40  .     7     1     1     A     5     5   ARG    HA      H     5      4.394      5.030     -0.636  1
        1    47  .     7     1     1     A     5     5   ARG    CA      C     5     56.857     55.105      1.752  1
        1    48  .     7     1     1     A     5     5   ARG    CB      C     5     31.124     34.948     -3.824  1
        1    51  .     7     1     1     A     5     5   ARG     N      N     5    120.700    118.235      2.465  1
        1    52  .     7     1     1     A     6     6   PHE     H      H     6      7.903      8.719     -0.816  1
        1    53  .     7     1     1     A     6     6   PHE    HA      H     6      5.961      5.020      0.941  1
        1    61  .     7     1     1     A     6     6   PHE    CA      C     6     55.777     56.806     -1.029  1
        1    62  .     7     1     1     A     6     6   PHE    CB      C     6     41.793     41.338      0.455  1
        1    63  .     7     1     1     A     6     6   PHE     N      N     6    118.800    118.494      0.306  1
        1    64  .     7     1     1     A     7     7   SER     H      H     7      9.323      8.461      0.862  1
        1    65  .     7     1     1     A     7     7   SER    HA      H     7      4.684      5.258     -0.574  1
        1    68  .     7     1     1     A     7     7   SER    CB      C     7     65.745     65.794     -0.049  1
        1    69  .     7     1     1     A     7     7   SER     N      N     7    115.400    116.249     -0.849  1
        1    70  .     7     1     1     A     8     8   ILE     H      H     8      9.049      8.938      0.111  1
        1    71  .     7     1     1     A     8     8   ILE    HA      H     8      5.539      4.895      0.644  1
        1    81  .     7     1     1     A     8     8   ILE    CA      C     8     59.925     59.873      0.052  1
        1    82  .     7     1     1     A     8     8   ILE    CB      C     8     40.855     40.008      0.847  1
        1    86  .     7     1     1     A     8     8   ILE     N      N     8    122.100    125.785     -3.685  1
        1    87  .     7     1     1     A     9     9   THR     H      H     9      8.978      8.862      0.116  1
        1    88  .     7     1     1     A     9     9   THR    HA      H     9      4.688      5.027     -0.339  1
        1    93  .     7     1     1     A     9     9   THR    CB      C     9     71.905     71.980     -0.075  1
        1    95  .     7     1     1     A     9     9   THR     N      N     9    118.200    122.514     -4.314  1
        1    96  .     7     1     1     A    10    10   GLN     H      H    10      8.835      8.831      0.004  1
        1    97  .     7     1     1     A    10    10   GLN    HA      H    10      5.643      4.974      0.669  1
        1   104  .     7     1     1     A    10    10   GLN    CA      C    10     53.725     54.287     -0.562  1
        1   105  .     7     1     1     A    10    10   GLN    CB      C    10     33.827     31.771      2.056  1
        1   107  .     7     1     1     A    10    10   GLN     N      N    10    114.448    122.199     -7.751  1
        1   109  .     7     1     1     A    11    11   ASP     H      H    11      9.034      8.527      0.507  1
        1   112  .     7     1     1     A    11    11   ASP    CB      C    11     41.390     44.404     -3.014  1
        1   113  .     7     1     1     A    11    11   ASP     N      N    11    123.224    120.957      2.267  1
        1   114  .     7     1     1     A    12    12   GLU     H      H    12      8.922      8.908      0.014  1
        1   115  .     7     1     1     A    12    12   GLU    HA      H    12      4.100      4.346     -0.246  1
        1   120  .     7     1     1     A    12    12   GLU    CA      C    12     59.847     56.737      3.110  1
        1   121  .     7     1     1     A    12    12   GLU    CB      C    12     28.625     28.944     -0.319  1
        1   123  .     7     1     1     A    12    12   GLU     N      N    12    115.401    119.542     -4.141  1
        1   124  .     7     1     1     A    13    13   GLU     H      H    13      8.432      8.299      0.133  1
        1   125  .     7     1     1     A    13    13   GLU    HA      H    13      4.264      4.652     -0.388  1
        1   130  .     7     1     1     A    13    13   GLU    CA      C    13     56.035     56.777     -0.742  1
        1   131  .     7     1     1     A    13    13   GLU    CB      C    13     34.710     32.045      2.665  1
        1   133  .     7     1     1     A    13    13   GLU     N      N    13    117.000    116.876      0.124  1
        1   134  .     7     1     1     A    14    14   PHE     H      H    14      8.837      7.963      0.874  1
        1   135  .     7     1     1     A    14    14   PHE    HA      H    14      4.887      5.239     -0.352  1
        1   142  .     7     1     1     A    14    14   PHE    CA      C    14     57.660     56.307      1.353  1
        1   143  .     7     1     1     A    14    14   PHE    CB      C    14     42.670     40.717      1.953  1
        1   144  .     7     1     1     A    14    14   PHE     N      N    14    118.500    115.935      2.565  1
        1   145  .     7     1     1     A    15    15   ILE     H      H    15      8.514      8.857     -0.343  1
        1   146  .     7     1     1     A    15    15   ILE    HA      H    15      4.321      4.695     -0.374  1
        1   156  .     7     1     1     A    15    15   ILE    CA      C    15     57.835     60.145     -2.310  1
        1   157  .     7     1     1     A    15    15   ILE    CB      C    15     38.587     39.744     -1.157  1
        1   161  .     7     1     1     A    15    15   ILE     N      N    15    115.400    119.694     -4.294  1
        1   162  .     7     1     1     A    16    16   PHE     H      H    16      8.532      8.956     -0.424  1
        1   163  .     7     1     1     A    16    16   PHE    HA      H    16      5.098      5.420     -0.322  1
        1   171  .     7     1     1     A    16    16   PHE    CA      C    16     55.857     55.393      0.464  1
        1   172  .     7     1     1     A    16    16   PHE    CB      C    16     38.687     41.023     -2.336  1
        1   173  .     7     1     1     A    16    16   PHE     N      N    16    121.924    127.857     -5.933  1
        1   174  .     7     1     1     A    17    17   LEU     H      H    17      9.466      9.078      0.388  1
        1   175  .     7     1     1     A    17    17   LEU    HA      H    17      5.096      4.698      0.398  1
        1   185  .     7     1     1     A    17    17   LEU    CA      C    17     53.687     53.992     -0.305  1
        1   186  .     7     1     1     A    17    17   LEU    CB      C    17     44.847     43.862      0.985  1
        1   190  .     7     1     1     A    17    17   LEU     N      N    17    127.124    129.318     -2.194  1
        1   191  .     7     1     1     A    18    18   LYS     H      H    18      9.100      8.939      0.161  1
        1   192  .     7     1     1     A    18    18   LYS    HA      H    18      4.848      5.115     -0.267  1
        1   201  .     7     1     1     A    18    18   LYS    CB      C    18     33.755     34.561     -0.806  1
        1   205  .     7     1     1     A    18    18   LYS     N      N    18    128.826    127.989      0.837  1
        1   206  .     7     1     1     A    19    19   ILE     H      H    19      8.465      8.830     -0.365  1
        1   207  .     7     1     1     A    19    19   ILE    HA      H    19      4.241      4.653     -0.412  1
        1   217  .     7     1     1     A    19    19   ILE    CA      C    19     59.825     59.934     -0.109  1
        1   218  .     7     1     1     A    19    19   ILE    CB      C    19     39.705     40.893     -1.188  1
        1   222  .     7     1     1     A    19    19   ILE     N      N    19    123.007    125.119     -2.112  1
        1   223  .     7     1     1     A    20    20   PHE     H      H    20      8.615      8.823     -0.208  1
        1   224  .     7     1     1     A    20    20   PHE    HA      H    20      4.415      5.239     -0.824  1
        1   231  .     7     1     1     A    20    20   PHE    CA      C    20     59.707     56.885      2.822  1
        1   232  .     7     1     1     A    20    20   PHE    CB      C    20     37.923     40.440     -2.517  1
        1   233  .     7     1     1     A    20    20   PHE     N      N    20    128.400    126.800      1.600  1
        1   234  .     7     1     1     A    21    21   ILE     H      H    21      7.879      9.184     -1.305  1
        1   235  .     7     1     1     A    21    21   ILE    HA      H    21      4.262      5.151     -0.889  1
        1   245  .     7     1     1     A    21    21   ILE    CA      C    21     58.997     59.099     -0.102  1
        1   246  .     7     1     1     A    21    21   ILE    CB      C    21     40.455     42.614     -2.159  1
        1   250  .     7     1     1     A    21    21   ILE     N      N    21    121.193    119.636      1.557  1
        1   251  .     7     1     1     A    22    22   SER     H      H    22      8.091      8.840     -0.749  1
        1   252  .     7     1     1     A    22    22   SER    HA      H    22      4.503      4.958     -0.455  1
        1   255  .     7     1     1     A    22    22   SER    CA      C    22     58.307     57.620      0.687  1
        1   256  .     7     1     1     A    22    22   SER    CB      C    22     63.827     63.483      0.344  1
        1   257  .     7     1     1     A    22    22   SER     N      N    22    118.148    115.529      2.619  1
        1   258  .     7     1     1     A    23    23   ASN     H      H    23      9.284      8.212      1.072  1
        1   259  .     7     1     1     A    23    23   ASN    HA      H    23      4.515      4.438      0.077  1
        1   264  .     7     1     1     A    23    23   ASN    CA      C    23     55.470     53.923      1.547  1
        1   265  .     7     1     1     A    23    23   ASN    CB      C    23     37.755     36.283      1.472  1
        1   266  .     7     1     1     A    23    23   ASN     N      N    23    120.700    116.984      3.716  1
        1   268  .     7     1     1     A    24    24   ILE     H      H    24      7.707      7.773     -0.066  1
        1   269  .     7     1     1     A    24    24   ILE    HA      H    24      4.298      4.611     -0.313  1
        1   279  .     7     1     1     A    24    24   ILE    CA      C    24     60.450     59.575      0.875  1
        1   280  .     7     1     1     A    24    24   ILE    CB      C    24     39.510     39.621     -0.111  1
        1   284  .     7     1     1     A    24    24   ILE     N      N    24    115.900    117.653     -1.753  1
        1   285  .     7     1     1     A    25    25   ARG     H      H    25      8.375      8.795     -0.420  1
        1   286  .     7     1     1     A    25    25   ARG    HA      H    25      4.325      3.755      0.570  1
        1   293  .     7     1     1     A    25    25   ARG    CA      C    25     54.735     57.216     -2.481  1
        1   294  .     7     1     1     A    25    25   ARG    CB      C    25     28.837     27.383      1.454  1
        1   297  .     7     1     1     A    25    25   ARG     N      N    25    124.900    121.374      3.526  1
        1   298  .     7     1     1     A    26    26   PHE     H      H    26      8.247      8.129      0.118  1
        1   299  .     7     1     1     A    26    26   PHE    HA      H    26      3.877      4.329     -0.452  1
        1   307  .     7     1     1     A    26    26   PHE    CA      C    26     59.595     57.900      1.695  1
        1   308  .     7     1     1     A    26    26   PHE    CB      C    26     38.697     38.894     -0.197  1
        1   309  .     7     1     1     A    26    26   PHE     N      N    26    123.800    119.541      4.259  1
        1   310  .     7     1     1     A    27    27   SER     H      H    27      6.509      8.112     -1.603  1
        1   311  .     7     1     1     A    27    27   SER    HA      H    27      3.996      4.891     -0.895  1
        1   314  .     7     1     1     A    27    27   SER    CA      C    27     56.650     55.600      1.050  1
        1   315  .     7     1     1     A    27    27   SER    CB      C    27     63.910     65.613     -1.703  1
        1   316  .     7     1     1     A    27    27   SER     N      N    27    120.000    122.902     -2.902  1
        1   317  .     7     1     1     A    28    28   ALA     H      H    28      8.251      8.108      0.143  1
        1   318  .     7     1     1     A    28    28   ALA    HA      H    28      3.889      4.620     -0.731  1
        1   322  .     7     1     1     A    28    28   ALA    CA      C    28     53.277     50.779      2.498  1
        1   323  .     7     1     1     A    28    28   ALA    CB      C    28     18.215     19.327     -1.112  1
        1   324  .     7     1     1     A    28    28   ALA     N      N    28    126.100    125.491      0.609  1
        1   325  .     7     1     1     A    29    29   VAL     H      H    29      7.572      7.734     -0.162  1
        1   326  .     7     1     1     A    29    29   VAL    HA      H    29      3.840      4.211     -0.371  1
        1   334  .     7     1     1     A    29    29   VAL    CA      C    29     63.557     64.072     -0.515  1
        1   335  .     7     1     1     A    29    29   VAL    CB      C    29     31.137     33.059     -1.922  1
        1   338  .     7     1     1     A    29    29   VAL     N      N    29    117.100    117.159     -0.059  1
        1   339  .     7     1     1     A    30    30   GLY     H      H    30      8.081      7.710      0.371  1
        1   340  .     7     1     1     A    30    30   GLY   HA2      H    30      3.856      3.770      0.086  1
        1   341  .     7     1     1     A    30    30   GLY   HA3      H    30      3.668      3.798     -0.130  1
        1   342  .     7     1     1     A    30    30   GLY    CA      C    30     44.335     45.263     -0.928  1
        1   343  .     7     1     1     A    30    30   GLY     N      N    30    110.848    108.374      2.474  1
        1   344  .     7     1     1     A    31    31   LEU     H      H    31      7.145      7.146     -0.001  1
        1   345  .     7     1     1     A    31    31   LEU    HA      H    31      4.357      3.964      0.393  1
        1   355  .     7     1     1     A    31    31   LEU    CA      C    31     55.113     55.565     -0.452  1
        1   356  .     7     1     1     A    31    31   LEU    CB      C    31     42.667     41.943      0.724  1
        1   360  .     7     1     1     A    31    31   LEU     N      N    31    122.500    121.394      1.106  1
        1   361  .     7     1     1     A    32    32   GLU     H      H    32      8.712      8.252      0.460  1
        1   362  .     7     1     1     A    32    32   GLU    HA      H    32      4.020      4.603     -0.583  1
        1   367  .     7     1     1     A    32    32   GLU    CA      C    32     54.742     56.215     -1.473  1
        1   368  .     7     1     1     A    32    32   GLU    CB      C    32     32.375     29.776      2.599  1
        1   370  .     7     1     1     A    32    32   GLU     N      N    32    128.103    124.788      3.315  1
        1   371  .     7     1     1     A    33    33   ILE     H      H    33      8.384      8.691     -0.307  1
        1   372  .     7     1     1     A    33    33   ILE    HA      H    33      4.949      4.310      0.639  1
        1   382  .     7     1     1     A    33    33   ILE    CA      C    33     59.576     61.571     -1.995  1
        1   383  .     7     1     1     A    33    33   ILE    CB      C    33     40.038     37.845      2.193  1
        1   387  .     7     1     1     A    33    33   ILE     N      N    33    124.548    124.944     -0.396  1
        1   388  .     7     1     1     A    34    34   ILE     H      H    34      9.317      8.696      0.621  1
        1   389  .     7     1     1     A    34    34   ILE    HA      H    34      4.272      5.077     -0.805  1
        1   399  .     7     1     1     A    34    34   ILE    CA      C    34     60.094     58.569      1.525  1
        1   400  .     7     1     1     A    34    34   ILE    CB      C    34     40.453     41.794     -1.341  1
        1   404  .     7     1     1     A    34    34   ILE     N      N    34    130.100    123.039      7.061  1
        1   405  .     7     1     1     A    35    35   ILE     H      H    35      8.790      9.058     -0.268  1
        1   406  .     7     1     1     A    35    35   ILE    HA      H    35      4.631      4.675     -0.044  1
        1   416  .     7     1     1     A    35    35   ILE    CA      C    35     59.987     60.128     -0.141  1
        1   417  .     7     1     1     A    35    35   ILE    CB      C    35     39.860     40.153     -0.293  1
        1   421  .     7     1     1     A    35    35   ILE     N      N    35    129.000    124.576      4.424  1
        1   422  .     7     1     1     A    36    36   GLN     H      H    36      8.782      8.938     -0.156  1
        1   423  .     7     1     1     A    36    36   GLN    HA      H    36      4.511      4.493      0.018  1
        1   430  .     7     1     1     A    36    36   GLN    CA      C    36     54.575     54.869     -0.294  1
        1   431  .     7     1     1     A    36    36   GLN    CB      C    36     31.110     30.282      0.828  1
        1   433  .     7     1     1     A    36    36   GLN     N      N    36    127.597    126.370      1.227  1
        1   435  .     7     1     1     A    37    37   GLU     H      H    37      9.356      9.013      0.343  1
        1   436  .     7     1     1     A    37    37   GLU    HA      H    37      3.833      4.160     -0.327  1
        1   441  .     7     1     1     A    37    37   GLU    CA      C    37     59.207     59.360     -0.153  1
        1   442  .     7     1     1     A    37    37   GLU    CB      C    37     27.337     29.028     -1.691  1
        1   444  .     7     1     1     A    37    37   GLU     N      N    37    125.100    120.863      4.237  1
        1   445  .     7     1     1     A    38    38   ASN     H      H    38      8.393      8.028      0.365  1
        1   446  .     7     1     1     A    38    38   ASN    HA      H    38      4.896      5.048     -0.152  1
        1   451  .     7     1     1     A    38    38   ASN    CA      C    38     52.647     54.113     -1.466  1
        1   452  .     7     1     1     A    38    38   ASN    CB      C    38     37.759     40.236     -2.477  1
        1   453  .     7     1     1     A    38    38   ASN     N      N    38    119.741    114.275      5.466  1
        1   455  .     7     1     1     A    39    39   MET     H      H    39      8.502      7.624      0.878  1
        1   456  .     7     1     1     A    39    39   MET    HA      H    39      5.833      4.318      1.515  1
        1   464  .     7     1     1     A    39    39   MET    CA      C    39     53.775     54.939     -1.164  1
        1   465  .     7     1     1     A    39    39   MET    CB      C    39     36.187     33.910      2.277  1
        1   468  .     7     1     1     A    39    39   MET     N      N    39    120.300    117.161      3.139  1
        1   469  .     7     1     1     A    40    40   ILE     H      H    40      8.329      8.317      0.012  1
        1   470  .     7     1     1     A    40    40   ILE    HA      H    40      4.959      4.826      0.133  1
        1   480  .     7     1     1     A    40    40   ILE    CA      C    40     60.197     59.849      0.348  1
        1   481  .     7     1     1     A    40    40   ILE    CB      C    40     41.965     41.044      0.921  1
        1   485  .     7     1     1     A    40    40   ILE     N      N    40    119.400    119.276      0.124  1
        1   486  .     7     1     1     A    41    41   ILE     H      H    41      9.170      9.189     -0.019  1
        1   487  .     7     1     1     A    41    41   ILE    HA      H    41      4.691      4.636      0.055  1
        1   497  .     7     1     1     A    41    41   ILE    CB      C    41     40.450     39.591      0.859  1
        1   501  .     7     1     1     A    41    41   ILE     N      N    41    127.000    127.283     -0.283  1
        1   502  .     7     1     1     A    42    42   PHE     H      H    42      9.169      8.877      0.292  1
        1   503  .     7     1     1     A    42    42   PHE    HA      H    42      5.243      4.868      0.375  1
        1   511  .     7     1     1     A    42    42   PHE    CA      C    42     54.945     55.983     -1.038  1
        1   512  .     7     1     1     A    42    42   PHE    CB      C    42     41.963     39.700      2.263  1
        1   513  .     7     1     1     A    42    42   PHE     N      N    42    128.400    128.347      0.053  1
        1   514  .     7     1     1     A    43    43   HIS     H      H    43      8.614      8.499      0.115  1
        1   515  .     7     1     1     A    43    43   HIS    HA      H    43      4.902      4.453      0.449  1
        1   520  .     7     1     1     A    43    43   HIS    CA      C    43     54.390     57.046     -2.656  1
        1   521  .     7     1     1     A    43    43   HIS    CB      C    43     32.495     30.203      2.292  1
        1   522  .     7     1     1     A    43    43   HIS     N      N    43    126.048    126.050     -0.002  1
        1   523  .     7     1     1     A    44    44   LEU     H      H    44      7.564      6.945      0.619  1
        1   524  .     7     1     1     A    44    44   LEU    HA      H    44      4.023      3.526      0.497  1
        1   534  .     7     1     1     A    44    44   LEU    CA      C    44     54.742     55.361     -0.619  1
        1   535  .     7     1     1     A    44    44   LEU    CB      C    44     42.735     42.381      0.354  1
        1   539  .     7     1     1     A    44    44   LEU     N      N    44    127.200    119.885      7.315  1
        1   540  .     7     1     1     A    45    45   SER     H      H    45      8.391      8.548     -0.157  1
        1   541  .     7     1     1     A    45    45   SER    HA      H    45      4.115      4.372     -0.257  1
        1   544  .     7     1     1     A    45    45   SER    CA      C    45     57.917     57.990     -0.073  1
        1   545  .     7     1     1     A    45    45   SER    CB      C    45     62.934     62.656      0.278  1
        1   546  .     7     1     1     A    45    45   SER     N      N    45    119.595    118.245      1.350  1
        1   547  .     7     1     1     A    46    46   PRO    HA      H    46      4.769      4.421      0.348  1
        1   554  .     7     1     1     A    46    46   PRO    CB      C    46     33.975     31.331      2.644  1
        1   557  .     7     1     1     A    47    47   TYR     H      H    47      9.477      7.465      2.012  1
        1   558  .     7     1     1     A    47    47   TYR    HA      H    47      5.364      5.191      0.173  1
        1   565  .     7     1     1     A    47    47   TYR    CA      C    47     58.145     57.006      1.139  1
        1   566  .     7     1     1     A    47    47   TYR    CB      C    47     40.127     41.069     -0.942  1
        1   567  .     7     1     1     A    47    47   TYR     N      N    47    129.305    119.336      9.969  1
        1   568  .     7     1     1     A    48    48   TYR     H      H    48      8.723      9.204     -0.481  1
        1   569  .     7     1     1     A    48    48   TYR    HA      H    48      5.326      5.289      0.037  1
        1   576  .     7     1     1     A    48    48   TYR    CA      C    48     56.895     57.290     -0.395  1
        1   577  .     7     1     1     A    48    48   TYR    CB      C    48     42.486     40.627      1.859  1
        1   578  .     7     1     1     A    48    48   TYR     N      N    48    123.224    125.568     -2.344  1
        1   579  .     7     1     1     A    49    49   LEU     H      H    49      8.846      8.679      0.167  1
        1   580  .     7     1     1     A    49    49   LEU    HA      H    49      4.512      5.101     -0.589  1
        1   590  .     7     1     1     A    49    49   LEU    CA      C    49     53.435     53.627     -0.192  1
        1   591  .     7     1     1     A    49    49   LEU    CB      C    49     47.448     46.607      0.841  1
        1   595  .     7     1     1     A    49    49   LEU     N      N    49    129.000    129.200     -0.200  1
        1   596  .     7     1     1     A    50    50   ARG     H      H    50      8.295      8.916     -0.621  1
        1   597  .     7     1     1     A    50    50   ARG    HA      H    50      4.958      4.932      0.026  1
        1   604  .     7     1     1     A    50    50   ARG    CA      C    50     55.287     54.567      0.720  1
        1   605  .     7     1     1     A    50    50   ARG    CB      C    50     31.855     33.595     -1.740  1
        1   608  .     7     1     1     A    50    50   ARG     N      N    50    126.700    126.600      0.100  1
        1   609  .     7     1     1     A    51    51   LEU     H      H    51      8.841      8.898     -0.057  1
        1   610  .     7     1     1     A    51    51   LEU    HA      H    51      4.753      4.786     -0.033  1
        1   620  .     7     1     1     A    51    51   LEU    CB      C    51     46.247     43.215      3.032  1
        1   624  .     7     1     1     A    51    51   LEU     N      N    51    126.200    126.764     -0.564  1
        1   625  .     7     1     1     A    52    52   ARG     H      H    52      8.776      8.984     -0.208  1
        1   626  .     7     1     1     A    52    52   ARG    HA      H    52      4.940      4.680      0.260  1
        1   633  .     7     1     1     A    52    52   ARG    CA      C    52     54.077     54.292     -0.215  1
        1   634  .     7     1     1     A    52    52   ARG    CB      C    52     32.320     31.909      0.411  1
        1   637  .     7     1     1     A    52    52   ARG     N      N    52    122.400    126.110     -3.710  1
        1   638  .     7     1     1     A    53    53   PHE     H      H    53      9.481      8.631      0.850  1
        1   639  .     7     1     1     A    53    53   PHE    HA      H    53      4.523      4.850     -0.327  1
        1   647  .     7     1     1     A    53    53   PHE    CA      C    53     56.465     56.498     -0.033  1
        1   648  .     7     1     1     A    53    53   PHE    CB      C    53     40.136     40.293     -0.157  1
        1   649  .     7     1     1     A    53    53   PHE     N      N    53    123.024    125.763     -2.739  1
        1   650  .     7     1     1     A    54    54   PRO    HA      H    54      4.160      4.433     -0.273  1
        1   657  .     7     1     1     A    54    54   PRO    CA      C    54     62.766     64.174     -1.408  1
        1   658  .     7     1     1     A    54    54   PRO    CB      C    54     31.711     31.454      0.257  1
        1   661  .     7     1     1     A    55    55   HIS     H      H    55      6.346      7.780     -1.434  1
        1   662  .     7     1     1     A    55    55   HIS    HA      H    55      4.568      4.874     -0.306  1
        1   667  .     7     1     1     A    55    55   HIS    CA      C    55     51.727     54.670     -2.943  1
        1   668  .     7     1     1     A    55    55   HIS    CB      C    55     31.343     33.550     -2.207  1
        1   669  .     7     1     1     A    55    55   HIS     N      N    55    111.471    117.653     -6.182  1
        1   670  .     7     1     1     A    56    56   GLU     H      H    56      8.678      9.107     -0.429  1
        1   671  .     7     1     1     A    56    56   GLU    HA      H    56      3.927      5.127     -1.200  1
        1   676  .     7     1     1     A    56    56   GLU    CA      C    56     58.217     54.836      3.381  1
        1   677  .     7     1     1     A    56    56   GLU    CB      C    56     31.400     32.252     -0.852  1
        1   679  .     7     1     1     A    56    56   GLU     N      N    56    115.400    118.031     -2.631  1
        1   680  .     7     1     1     A    57    57   LEU     H      H    57      8.253      8.796     -0.543  1
        1   681  .     7     1     1     A    57    57   LEU    HA      H    57      4.763      5.077     -0.314  1
        1   691  .     7     1     1     A    57    57   LEU    CB      C    57     43.715     43.937     -0.222  1
        1   695  .     7     1     1     A    57    57   LEU     N      N    57    123.373    126.076     -2.703  1
        1   696  .     7     1     1     A    58    58   ILE     H      H    58      8.090      8.627     -0.537  1
        1   697  .     7     1     1     A    58    58   ILE    HA      H    58      4.344      5.021     -0.677  1
        1   707  .     7     1     1     A    58    58   ILE    CA      C    58     59.167     59.220     -0.053  1
        1   708  .     7     1     1     A    58    58   ILE    CB      C    58     41.455     42.635     -1.180  1
        1   712  .     7     1     1     A    58    58   ILE     N      N    58    116.200    121.310     -5.110  1
        1   713  .     7     1     1     A    59    59   ASP     H      H    59      8.448      8.879     -0.431  1
        1   714  .     7     1     1     A    59    59   ASP    HA      H    59      4.628      5.116     -0.488  1
        1   717  .     7     1     1     A    59    59   ASP    CA      C    59     52.657     52.849     -0.192  1
        1   718  .     7     1     1     A    59    59   ASP    CB      C    59     40.969     41.962     -0.993  1
        1   719  .     7     1     1     A    59    59   ASP     N      N    59    126.600    129.721     -3.121  1
        1   720  .     7     1     1     A    60    60   ASP     H      H    60      7.553      8.454     -0.901  1
        1   721  .     7     1     1     A    60    60   ASP    HA      H    60      4.682      5.001     -0.319  1
        1   724  .     7     1     1     A    60    60   ASP    CB      C    60     41.090     43.682     -2.592  1
        1   725  .     7     1     1     A    60    60   ASP     N      N    60    125.604    125.910     -0.306  1
        1   726  .     7     1     1     A    61    61   GLU     H      H    61      9.028      8.749      0.279  1
        1   727  .     7     1     1     A    61    61   GLU    HA      H    61      4.310      3.946      0.364  1
        1   732  .     7     1     1     A    61    61   GLU    CA      C    61     58.247     59.464     -1.217  1
        1   733  .     7     1     1     A    61    61   GLU    CB      C    61     28.757     29.364     -0.607  1
        1   735  .     7     1     1     A    61    61   GLU     N      N    61    116.800    121.883     -5.083  1
        1   736  .     7     1     1     A    62    62   ARG     H      H    62      8.557      8.158      0.399  1
        1   737  .     7     1     1     A    62    62   ARG    HA      H    62      4.201      4.122      0.079  1
        1   748  .     7     1     1     A    62    62   ARG    CA      C    62     56.698     58.674     -1.976  1
        1   749  .     7     1     1     A    62    62   ARG    CB      C    62     31.230     30.079      1.151  1
        1   752  .     7     1     1     A    62    62   ARG     N      N    62    119.448    119.171      0.277  1
        1   754  .     7     1     1     A    63    63   SER     H      H    63      7.719      7.445      0.274  1
        1   755  .     7     1     1     A    63    63   SER    HA      H    63      4.867      4.409      0.458  1
        1   758  .     7     1     1     A    63    63   SER    CA      C    63     58.188     59.092     -0.904  1
        1   759  .     7     1     1     A    63    63   SER    CB      C    63     63.381     63.531     -0.150  1
        1   760  .     7     1     1     A    63    63   SER     N      N    63    114.424    116.014     -1.590  1
        1   761  .     7     1     1     A    64    64   THR     H      H    64      8.458      8.280      0.178  1
        1   762  .     7     1     1     A    64    64   THR    HA      H    64      4.688      4.782     -0.094  1
        1   767  .     7     1     1     A    64    64   THR    CB      C    64     72.338     69.999      2.339  1
        1   769  .     7     1     1     A    64    64   THR     N      N    64    115.400    117.214     -1.814  1
        1   770  .     7     1     1     A    65    65   ALA     H      H    65      8.391      8.964     -0.573  1
        1   771  .     7     1     1     A    65    65   ALA    HA      H    65      5.268      5.688     -0.420  1
        1   775  .     7     1     1     A    65    65   ALA    CA      C    65     51.352     50.725      0.627  1
        1   776  .     7     1     1     A    65    65   ALA    CB      C    65     21.040     23.052     -2.012  1
        1   777  .     7     1     1     A    65    65   ALA     N      N    65    124.100    125.434     -1.334  1
        1   778  .     7     1     1     A    66    66   GLN     H      H    66      8.372      8.917     -0.545  1
        1   779  .     7     1     1     A    66    66   GLN    HA      H    66      4.662      5.067     -0.405  1
        1   786  .     7     1     1     A    66    66   GLN    CB      C    66     32.767     31.761      1.006  1
        1   788  .     7     1     1     A    66    66   GLN     N      N    66    120.800    121.748     -0.948  1
        1   789  .     7     1     1     A    67    67   TYR     H      H    67      9.060      8.986      0.074  1
        1   790  .     7     1     1     A    67    67   TYR    HA      H    67      4.614      4.806     -0.192  1
        1   797  .     7     1     1     A    67    67   TYR    CB      C    67     39.197     39.566     -0.369  1
        1   798  .     7     1     1     A    67    67   TYR     N      N    67    126.448    124.413      2.035  1
        1   799  .     7     1     1     A    68    68   ASP     H      H    68      8.473      9.233     -0.760  1
        1   800  .     7     1     1     A    68    68   ASP    HA      H    68      4.524      4.803     -0.279  1
        1   803  .     7     1     1     A    68    68   ASP    CA      C    68     52.027     53.359     -1.332  1
        1   804  .     7     1     1     A    68    68   ASP    CB      C    68     42.437     41.557      0.880  1
        1   805  .     7     1     1     A    68    68   ASP     N      N    68    130.048    127.141      2.907  1
        1   806  .     7     1     1     A    69    69   SER     H      H    69      8.378      8.605     -0.227  1
        1   807  .     7     1     1     A    69    69   SER    HA      H    69      3.822      4.008     -0.186  1
        1   810  .     7     1     1     A    69    69   SER    CA      C    69     59.812     60.419     -0.607  1
        1   811  .     7     1     1     A    69    69   SER    CB      C    69     62.937     63.169     -0.232  1
        1   812  .     7     1     1     A    69    69   SER     N      N    69    119.897    118.441      1.456  1
        1   813  .     7     1     1     A    70    70   LYS     H      H    70      8.135      8.381     -0.246  1
        1   814  .     7     1     1     A    70    70   LYS    HA      H    70      4.149      4.115      0.034  1
        1   823  .     7     1     1     A    70    70   LYS    CA      C    70     58.578     58.887     -0.309  1
        1   824  .     7     1     1     A    70    70   LYS    CB      C    70     31.250     32.062     -0.812  1
        1   828  .     7     1     1     A    70    70   LYS     N      N    70    123.600    120.774      2.826  1
        1   829  .     7     1     1     A    71    71   ASP     H      H    71      7.407      7.912     -0.505  1
        1   830  .     7     1     1     A    71    71   ASP    HA      H    71      4.627      4.898     -0.271  1
        1   833  .     7     1     1     A    71    71   ASP    CA      C    71     53.817     52.798      1.019  1
        1   834  .     7     1     1     A    71    71   ASP    CB      C    71     41.207     41.619     -0.412  1
        1   835  .     7     1     1     A    71    71   ASP     N      N    71    117.700    119.541     -1.841  1
        1   836  .     7     1     1     A    72    72   GLU     H      H    72      7.564      8.012     -0.448  1
        1   837  .     7     1     1     A    72    72   GLU    HA      H    72      3.697      4.139     -0.442  1
        1   842  .     7     1     1     A    72    72   GLU    CA      C    72     56.795     57.490     -0.695  1
        1   843  .     7     1     1     A    72    72   GLU    CB      C    72     26.545     27.320     -0.775  1
        1   845  .     7     1     1     A    72    72   GLU     N      N    72    116.748    116.638      0.110  1
        1   846  .     7     1     1     A    73    73   CYS     H      H    73      7.438      7.408      0.030  1
        1   847  .     7     1     1     A    73    73   CYS    HA      H    73      5.221      5.078      0.143  1
        1   850  .     7     1     1     A    73    73   CYS    CA      C    73     53.815     57.970     -4.155  1
        1   851  .     7     1     1     A    73    73   CYS    CB      C    73     31.122     31.181     -0.059  1
        1   852  .     7     1     1     A    73    73   CYS     N      N    73    112.100    116.775     -4.675  1
        1   853  .     7     1     1     A    74    74   ILE     H      H    74      9.108      8.763      0.345  1
        1   854  .     7     1     1     A    74    74   ILE    HA      H    74      4.383      5.056     -0.673  1
        1   864  .     7     1     1     A    74    74   ILE    CA      C    74     59.547     60.071     -0.524  1
        1   865  .     7     1     1     A    74    74   ILE    CB      C    74     39.547     41.273     -1.726  1
        1   869  .     7     1     1     A    74    74   ILE     N      N    74    121.300    122.110     -0.810  1
        1   870  .     7     1     1     A    75    75   ASN     H      H    75      8.826      9.242     -0.416  1
        1   871  .     7     1     1     A    75    75   ASN    HA      H    75      5.259      5.792     -0.533  1
        1   876  .     7     1     1     A    75    75   ASN    CA      C    75     52.177     51.710      0.467  1
        1   877  .     7     1     1     A    75    75   ASN    CB      C    75     39.505     40.900     -1.395  1
        1   878  .     7     1     1     A    75    75   ASN     N      N    75    126.500    125.128      1.372  1
        1   880  .     7     1     1     A    76    76   VAL     H      H    76      9.687      9.432      0.255  1
        1   881  .     7     1     1     A    76    76   VAL    HA      H    76      4.788      4.933     -0.145  1
        1   889  .     7     1     1     A    76    76   VAL    CB      C    76     33.617     34.309     -0.692  1
        1   892  .     7     1     1     A    76    76   VAL     N      N    76    129.310    125.189      4.121  1
        1   893  .     7     1     1     A    77    77   LYS     H      H    77      8.901      9.194     -0.293  1
        1   894  .     7     1     1     A    77    77   LYS    HA      H    77      5.073      5.543     -0.470  1
        1   906  .     7     1     1     A    77    77   LYS    CA      C    77     54.637     54.869     -0.232  1
        1   907  .     7     1     1     A    77    77   LYS    CB      C    77     34.588     35.569     -0.981  1
        1   911  .     7     1     1     A    77    77   LYS     N      N    77    132.100    124.549      7.551  1
        1   912  .     7     1     1     A    78    78   VAL     H      H    78      8.429      8.905     -0.476  1
        1   913  .     7     1     1     A    78    78   VAL    HA      H    78      4.314      4.909     -0.595  1
        1   921  .     7     1     1     A    78    78   VAL    CA      C    78     60.125     59.958      0.167  1
        1   922  .     7     1     1     A    78    78   VAL    CB      C    78     35.457     35.673     -0.216  1
        1   925  .     7     1     1     A    78    78   VAL     N      N    78    123.500    120.463      3.037  1
        1   926  .     7     1     1     A    79    79   ALA     H      H    79      8.974      8.682      0.292  1
        1   927  .     7     1     1     A    79    79   ALA    HA      H    79      4.205      4.599     -0.394  1
        1   931  .     7     1     1     A    79    79   ALA    CA      C    79     52.687     52.427      0.260  1
        1   932  .     7     1     1     A    79    79   ALA    CB      C    79     18.162     19.530     -1.368  1
        1   933  .     7     1     1     A    79    79   ALA     N      N    79    130.100    130.880     -0.780  1
        1   934  .     7     1     1     A    80    80   LYS     H      H    80      7.722      8.473     -0.751  1
        1   935  .     7     1     1     A    80    80   LYS    HA      H    80      3.938      4.793     -0.855  1
        1   938  .     7     1     1     A    80    80   LYS    CA      C    80     56.152     55.037      1.115  1
        1   939  .     7     1     1     A    80    80   LYS    CB      C    80     32.592     33.841     -1.249  1
        1   940  .     7     1     1     A    80    80   LYS     N      N    80    119.700    118.994      0.706  1
        1   941  .     7     1     1     A    81    81   LEU     H      H    81      8.262      8.445     -0.183  1
        1   942  .     7     1     1     A    81    81   LEU    HA      H    81      3.703      4.231     -0.528  1
        1   952  .     7     1     1     A    81    81   LEU    CA      C    81     58.587     56.738      1.849  1
        1   953  .     7     1     1     A    81    81   LEU    CB      C    81     41.841     42.501     -0.660  1
        1   957  .     7     1     1     A    81    81   LEU     N      N    81    125.000    120.533      4.467  1
        1   958  .     7     1     1     A    82    82   ASN     H      H    82      9.042      8.069      0.973  1
        1   959  .     7     1     1     A    82    82   ASN    HA      H    82      4.778      5.068     -0.290  1
        1   964  .     7     1     1     A    82    82   ASN    CB      C    82     39.112     40.581     -1.469  1
        1   965  .     7     1     1     A    82    82   ASN     N      N    82    115.400    116.028     -0.628  1
        1   967  .     7     1     1     A    83    83   LYS     H      H    83      8.264      8.715     -0.451  1
        1   968  .     7     1     1     A    83    83   LYS    HA      H    83      3.970      3.986     -0.016  1
        1   977  .     7     1     1     A    83    83   LYS    CA      C    83     57.715     57.019      0.696  1
        1   978  .     7     1     1     A    83    83   LYS    CB      C    83     31.585     32.574     -0.989  1
        1   982  .     7     1     1     A    83    83   LYS     N      N    83    124.700    124.903     -0.203  1
        1   983  .     7     1     1     A    84    84   ASN     H      H    84      9.557      8.717      0.840  1
        1   984  .     7     1     1     A    84    84   ASN    HA      H    84      4.233      4.344     -0.111  1
        1   989  .     7     1     1     A    84    84   ASN    CA      C    84     55.025     54.559      0.466  1
        1   990  .     7     1     1     A    84    84   ASN    CB      C    84     37.677     37.133      0.544  1
        1   991  .     7     1     1     A    84    84   ASN     N      N    84    117.400    118.447     -1.047  1
        1   993  .     7     1     1     A    85    85   GLU     H      H    85      7.854      7.810      0.044  1
        1   994  .     7     1     1     A    85    85   GLU    HA      H    85      4.209      4.536     -0.327  1
        1   999  .     7     1     1     A    85    85   GLU    CA      C    85     56.723     55.542      1.181  1
        1  1000  .     7     1     1     A    85    85   GLU    CB      C    85     30.715     30.594      0.121  1
        1  1002  .     7     1     1     A    85    85   GLU     N      N    85    123.100    119.550      3.550  1
        1  1003  .     7     1     1     A    86    86   TYR     H      H    86      8.993      8.796      0.197  1
        1  1004  .     7     1     1     A    86    86   TYR    HA      H    86      4.277      5.573     -1.296  1
        1  1011  .     7     1     1     A    86    86   TYR    CA      C    86     59.020     55.132      3.888  1
        1  1012  .     7     1     1     A    86    86   TYR    CB      C    86     38.595     41.567     -2.972  1
        1  1013  .     7     1     1     A    86    86   TYR     N      N    86    133.400    122.776     10.624  1
        1  1014  .     7     1     1     A    87    87   PHE     H      H    87      8.889      8.968     -0.079  1
        1  1015  .     7     1     1     A    87    87   PHE    HA      H    87      4.672      5.077     -0.405  1
        1  1023  .     7     1     1     A    87    87   PHE    CB      C    87     37.225     43.441     -6.216  1
        1  1024  .     7     1     1     A    87    87   PHE     N      N    87    130.401    117.220     13.181  1
        1  1025  .     7     1     1     A    88    88   GLU     H      H    88      9.671      8.837      0.834  1
        1  1026  .     7     1     1     A    88    88   GLU    HA      H    88      4.076      4.848     -0.772  1
        1  1031  .     7     1     1     A    88    88   GLU    CA      C    88     56.465     55.669      0.796  1
        1  1032  .     7     1     1     A    88    88   GLU    CB      C    88     29.250     30.620     -1.370  1
        1  1034  .     7     1     1     A    88    88   GLU     N      N    88    126.200    123.091      3.109  1
        1  1035  .     7     1     1     A    89    89   ASP     H      H    89      8.310      8.098      0.212  1
        1  1036  .     7     1     1     A    89    89   ASP    HA      H    89      4.309      4.816     -0.507  1
        1  1039  .     7     1     1     A    89    89   ASP    CA      C    89     56.057     54.711      1.346  1
        1  1040  .     7     1     1     A    89    89   ASP    CB      C    89     39.046     42.291     -3.245  1
        1  1041  .     7     1     1     A    89    89   ASP     N      N    89    111.700    121.200     -9.500  1
        1  1042  .     7     1     1     A    90    90   LEU     H      H    90      8.609      7.827      0.782  1
        1  1043  .     7     1     1     A    90    90   LEU    HA      H    90      4.059      4.100     -0.041  1
        1  1053  .     7     1     1     A    90    90   LEU    CA      C    90     56.202     56.959     -0.757  1
        1  1054  .     7     1     1     A    90    90   LEU    CB      C    90     39.405     41.294     -1.889  1
        1  1058  .     7     1     1     A    90    90   LEU     N      N    90    116.800    119.208     -2.408  1
        1  1059  .     7     1     1     A    91    91   ASP     H      H    91      8.639      8.068      0.571  1
        1  1060  .     7     1     1     A    91    91   ASP    HA      H    91      4.499      4.599     -0.100  1
        1  1063  .     7     1     1     A    91    91   ASP    CA      C    91     53.217     56.020     -2.803  1
        1  1064  .     7     1     1     A    91    91   ASP    CB      C    91     39.435     41.471     -2.036  1
        1  1065  .     7     1     1     A    91    91   ASP     N      N    91    112.096    117.486     -5.390  1
        1  1066  .     7     1     1     A    92    92   LEU     H      H    92      7.367      7.823     -0.456  1
        1  1067  .     7     1     1     A    92    92   LEU    HA      H    92      4.924      4.584      0.340  1
        1  1077  .     7     1     1     A    92    92   LEU    CA      C    92     51.624     50.979      0.645  1
        1  1078  .     7     1     1     A    92    92   LEU    CB      C    92     41.514     42.868     -1.354  1
        1  1082  .     7     1     1     A    92    92   LEU     N      N    92    122.000    119.300      2.700  1
        1  1083  .     7     1     1     A    93    93   PRO    HA      H    93      4.177      4.486     -0.309  1
        1  1090  .     7     1     1     A    93    93   PRO    CA      C    93     65.255     64.138      1.117  1
        1  1091  .     7     1     1     A    93    93   PRO    CB      C    93     31.597     31.635     -0.038  1
        1  1094  .     7     1     1     A    94    94   THR     H      H    94      7.834      7.890     -0.056  1
        1  1095  .     7     1     1     A    94    94   THR    HA      H    94      4.035      4.300     -0.265  1
        1  1100  .     7     1     1     A    94    94   THR    CA      C    94     64.519     63.423      1.096  1
        1  1101  .     7     1     1     A    94    94   THR    CB      C    94     68.187     69.278     -1.091  1
        1  1103  .     7     1     1     A    94    94   THR     N      N    94    108.092    110.488     -2.396  1
        1  1104  .     7     1     1     A    95    95   LYS     H      H    95      7.932      8.119     -0.187  1
        1  1105  .     7     1     1     A    95    95   LYS    HA      H    95      4.190      4.166      0.024  1
        1  1114  .     7     1     1     A    95    95   LYS    CA      C    95     57.695     58.483     -0.788  1
        1  1115  .     7     1     1     A    95    95   LYS    CB      C    95     32.155     32.027      0.128  1
        1  1119  .     7     1     1     A    95    95   LYS     N      N    95    121.500    122.817     -1.317  1
        1  1120  .     7     1     1     A    96    96   LEU     H      H    96      7.454      7.929     -0.475  1
        1  1121  .     7     1     1     A    96    96   LEU    HA      H    96      4.357      4.289      0.068  1
        1  1131  .     7     1     1     A    96    96   LEU    CA      C    96     55.201     57.504     -2.303  1
        1  1132  .     7     1     1     A    96    96   LEU    CB      C    96     42.435     42.262      0.173  1
        1  1136  .     7     1     1     A    96    96   LEU     N      N    96    117.900    119.338     -1.438  1
        1  1137  .     7     1     1     A    97    97   LEU     H      H    97      7.325      8.177     -0.852  1
        1  1138  .     7     1     1     A    97    97   LEU    HA      H    97      4.329      4.142      0.187  1
        1  1148  .     7     1     1     A    97    97   LEU    CA      C    97     55.440     57.345     -1.905  1
        1  1149  .     7     1     1     A    97    97   LEU    CB      C    97     42.408     41.488      0.920  1
        1  1153  .     7     1     1     A    97    97   LEU     N      N    97    118.203    119.042     -0.839  1
        1  1154  .     7     1     1     A    98    98   ALA     H      H    98      8.080      7.591      0.489  1
        1  1155  .     7     1     1     A    98    98   ALA    HA      H    98      4.351      4.272      0.079  1
        1  1159  .     7     1     1     A    98    98   ALA    CA      C    98     51.445     52.279     -0.834  1
        1  1160  .     7     1     1     A    98    98   ALA    CB      C    98     19.164     18.843      0.321  1
        1  1161  .     7     1     1     A    98    98   ALA     N      N    98    126.400    120.425      5.975  1
        1  1162  .     7     1     1     A    99    99   ARG     H      H    99      8.475      8.797     -0.322  1
        1  1163  .     7     1     1     A    99    99   ARG    HA      H    99      4.338      4.228      0.110  1
        1  1170  .     7     1     1     A    99    99   ARG    CA      C    99     55.767     58.704     -2.937  1
        1  1171  .     7     1     1     A    99    99   ARG    CB      C    99     30.735     30.580      0.155  1
        1  1174  .     7     1     1     A    99    99   ARG     N      N    99    121.400    125.765     -4.365  1
        1  1175  .     7     1     1     A   100   100   GLN     H      H   100      8.576      7.536      1.040  1
        1  1176  .     7     1     1     A   100   100   GLN    HA      H   100      4.242      4.131      0.111  1
        1  1178  .     7     1     1     A   100   100   GLN    CA      C   100     56.630     57.275     -0.645  1
        1  1179  .     7     1     1     A   100   100   GLN     N      N   100    122.400    119.597      2.803  1
        1  1180  .     7     1     1     A   101   101   GLY     H      H   101      8.483      8.505     -0.022  1
        1  1181  .     7     1     1     A   101   101   GLY   HA2      H   101      3.900      4.354     -0.454  1
        1  1182  .     7     1     1     A   101   101   GLY   HA3      H   101      3.900      4.354     -0.454  1
        1  1183  .     7     1     1     A   101   101   GLY    CA      C   101     45.137     45.294     -0.157  1
        1  1184  .     7     1     1     A   101   101   GLY     N      N   101    110.595    112.735     -2.140  1
        1  1185  .     7     1     1     A   102   102   ASP     H      H   102      8.142      8.675     -0.533  1
        1  1186  .     7     1     1     A   102   102   ASP    HA      H   102      4.533      4.917     -0.384  1
        1  1189  .     7     1     1     A   102   102   ASP    CA      C   102     54.297     53.275      1.022  1
        1  1190  .     7     1     1     A   102   102   ASP    CB      C   102     40.725     40.255      0.470  1
        1  1191  .     7     1     1     A   102   102   ASP     N      N   102    120.700    119.874      0.826  1
        1  1192  .     7     1     1     A   103   103   LEU     H      H   103      8.149      7.842      0.307  1
        1  1193  .     7     1     1     A   103   103   LEU    HA      H   103      4.268      4.270     -0.002  1
        1  1199  .     7     1     1     A   103   103   LEU    CA      C   103     55.693     56.745     -1.052  1
        1  1200  .     7     1     1     A   103   103   LEU    CB      C   103     41.980     42.626     -0.646  1
        1  1202  .     7     1     1     A   103   103   LEU     N      N   103    122.593    121.139      1.454  1
        1  1203  .     7     1     1     A   104   104   ALA     H      H   104      8.228      7.604      0.624  1
        1  1204  .     7     1     1     A   104   104   ALA    HA      H   104      4.244      4.013      0.231  1
        1  1208  .     7     1     1     A   104   104   ALA    CA      C   104     52.235     53.966     -1.731  1
        1  1209  .     7     1     1     A   104   104   ALA    CB      C   104     18.360     18.417     -0.057  1
        1  1210  .     7     1     1     A   104   104   ALA     N      N   104    124.500    122.143      2.357  1
        1  1211  .     7     1     1     A   105   105   GLY     H      H   105      8.281      8.866     -0.585  1
        1  1212  .     7     1     1     A   105   105   GLY   HA2      H   105      3.893      4.136     -0.243  1
        1  1213  .     7     1     1     A   105   105   GLY   HA3      H   105      3.893      4.137     -0.244  1
        1  1214  .     7     1     1     A   105   105   GLY    CA      C   105     45.137     45.672     -0.535  1
        1  1215  .     7     1     1     A   105   105   GLY     N      N   105    108.300    111.182     -2.882  1
        1  1216  .     7     1     1     A   106   106   ALA     H      H   106      8.134      8.106      0.028  1
        1  1217  .     7     1     1     A   106   106   ALA    HA      H   106      4.220      4.398     -0.178  1
        1  1221  .     7     1     1     A   106   106   ALA    CA      C   106     52.495     52.111      0.384  1
        1  1222  .     7     1     1     A   106   106   ALA    CB      C   106     18.360     18.983     -0.623  1
        1  1223  .     7     1     1     A   106   106   ALA     N      N   106    124.100    122.445      1.655  1
        1  1224  .     7     1     1     A   107   107   ASP     H      H   107      8.291      9.250     -0.959  1
        1  1225  .     7     1     1     A   107   107   ASP    HA      H   107      4.518      4.944     -0.426  1
        1  1228  .     7     1     1     A   107   107   ASP    CA      C   107     53.955     53.815      0.140  1
        1  1229  .     7     1     1     A   107   107   ASP    CB      C   107     40.725     41.130     -0.405  1
        1  1230  .     7     1     1     A   107   107   ASP     N      N   107    119.100    126.539     -7.439  1
        1  1231  .     7     1     1     A   108   108   ALA     H      H   108      7.999      7.591      0.408  1
        1  1232  .     7     1     1     A   108   108   ALA    HA      H   108      4.227      4.918     -0.691  1
        1  1236  .     7     1     1     A   108   108   ALA    CA      C   108     52.235     50.137      2.098  1
        1  1237  .     7     1     1     A   108   108   ALA    CB      C   108     18.360     22.939     -4.579  1
        1  1238  .     7     1     1     A   108   108   ALA     N      N   108    123.900    121.484      2.416  1
        1  1239  .     7     1     1     A   109   109   LEU     H      H   109      8.120      8.662     -0.542  1
        1  1240  .     7     1     1     A   109   109   LEU    HA      H   109      4.320      5.196     -0.876  1
        1  1247  .     7     1     1     A   109   109   LEU    CA      C   109     54.829     53.229      1.600  1
        1  1248  .     7     1     1     A   109   109   LEU    CB      C   109     41.855     45.846     -3.991  1
        1  1250  .     7     1     1     A   109   109   LEU     N      N   109    120.500    116.848      3.652  1
        1  1251  .     7     1     1     A   110   110   THR     H      H   110      7.968      8.820     -0.852  1
        1  1252  .     7     1     1     A   110   110   THR    HA      H   110      4.268      5.108     -0.840  1
        1  1257  .     7     1     1     A   110   110   THR    CA      C   110     61.432     60.666      0.766  1
        1  1258  .     7     1     1     A   110   110   THR    CB      C   110     69.415     70.962     -1.547  1
        1  1259  .     7     1     1     A   110   110   THR     N      N   110    114.700    113.903      0.797  1
        1  1260  .     7     1     1     A   111   111   GLU     H      H   111      8.322      8.688     -0.366  1
        1  1261  .     7     1     1     A   111   111   GLU    HA      H   111      4.267      4.283     -0.016  1
        1  1264  .     7     1     1     A   111   111   GLU    CA      C   111     56.015     56.038     -0.023  1
        1  1265  .     7     1     1     A   111   111   GLU    CB      C   111     29.915     30.200     -0.285  1
        1  1266  .     7     1     1     A   111   111   GLU     N      N   111    123.124    125.080     -1.956  1
        1  1267  .     7     1     1     A   112   112   ASN     H      H   112      8.476      8.622     -0.146  1
        1  1268  .     7     1     1     A   112   112   ASN    HA      H   112      4.742      5.857     -1.115  1
        1  1272  .     7     1     1     A   112   112   ASN    CB      C   112     38.702     43.045     -4.343  1
        1  1273  .     7     1     1     A   112   112   ASN     N      N   112    120.400    117.544      2.856  1
        1  1274  .     7     1     1     A   113   113   THR     H      H   113      8.169      8.828     -0.659  1
        1  1275  .     7     1     1     A   113   113   THR    HA      H   113      4.258      4.757     -0.499  1
        1  1277  .     7     1     1     A   113   113   THR    CA      C   113     61.885     61.007      0.878  1
        1  1278  .     7     1     1     A   113   113   THR     N      N   113    115.200    114.373      0.827  1
        1  1279  .     7     1     1     A   114   114   ASP     H      H   114      8.463      8.751     -0.288  1
        1  1280  .     7     1     1     A   114   114   ASP    HA      H   114      4.530      5.176     -0.646  1
        1  1283  .     7     1     1     A   114   114   ASP    CA      C   114     54.883     53.177      1.706  1
        1  1284  .     7     1     1     A   114   114   ASP    CB      C   114     41.188     42.211     -1.023  1
        1  1285  .     7     1     1     A   115   115   ALA     H      H   115      8.134      8.572     -0.438  1
        1  1286  .     7     1     1     A   115   115   ALA    HA      H   115      4.218      4.985     -0.767  1
        1  1290  .     7     1     1     A   115   115   ALA    CA      C   115     52.495     50.617      1.878  1
        1  1291  .     7     1     1     A   115   115   ALA    CB      C   115     18.360     23.735     -5.375  1
        1  1292  .     7     1     1     A   115   115   ALA     N      N   115    124.500    122.497      2.003  1
        1  1293  .     7     1     1     A   116   116   LYS     H      H   116      8.136      8.388     -0.252  1
        1  1294  .     7     1     1     A   116   116   LYS    HA      H   116      4.215      4.479     -0.264  1
        1  1303  .     7     1     1     A   116   116   LYS    CA      C   116     56.095     56.397     -0.302  1
        1  1304  .     7     1     1     A   116   116   LYS    CB      C   116     32.510     33.013     -0.503  1
        1  1308  .     7     1     1     A   116   116   LYS     N      N   116    119.400    119.968     -0.568  1
        1  1309  .     7     1     1     A   117   117   LYS     H      H   117      8.101      8.681     -0.580  1
        1  1310  .     7     1     1     A   117   117   LYS    HA      H   117      4.316      4.623     -0.307  1
        1  1316  .     7     1     1     A   117   117   LYS    CA      C   117     56.076     56.211     -0.135  1
        1  1317  .     7     1     1     A   117   117   LYS    CB      C   117     32.507     33.100     -0.593  1
        1  1320  .     7     1     1     A   117   117   LYS     N      N   117    121.800    126.989     -5.189  1
        1  1321  .     7     1     1     A   118   118   THR     H      H   118      8.055      8.692     -0.637  1
        1  1322  .     7     1     1     A   118   118   THR    HA      H   118      4.265      5.034     -0.769  1
        1  1324  .     7     1     1     A   118   118   THR     N      N   118    115.100    119.021     -3.921  1
        1  1325  .     7     1     1     A   119   119   GLN     H      H   119      8.223      8.499     -0.276  1
        1  1326  .     7     1     1     A   119   119   GLN    HA      H   119      4.547      4.245      0.302  1
        1  1329  .     7     1     1     A   119   119   GLN    CA      C   119     53.935     56.310     -2.375  1
        1  1330  .     7     1     1     A   119   119   GLN     N      N   119    123.900    125.714     -1.814  1
        1  1331  .     7     1     1     A   120   120   LYS     H      H   120      8.074      8.636     -0.562  1
        1  1332  .     7     1     1     A   120   120   LYS    HA      H   120      4.279      4.878     -0.599  1
        1  1340  .     7     1     1     A   120   120   LYS    CA      C   120     55.076     53.849      1.227  1
        1  1341  .     7     1     1     A   120   120   LYS    CB      C   120     27.312     33.304     -5.992  1
        1  1343  .     7     1     1     A   120   120   LYS     N      N   120    122.700    127.331     -4.631  1
        1  1344  .     7     1     1     A   121   121   PRO    HA      H   121      4.373      4.630     -0.257  1
        1  1351  .     7     1     1     A   121   121   PRO    CA      C   121     62.432     62.504     -0.072  1
        1  1352  .     7     1     1     A   121   121   PRO    CB      C   121     31.904     32.285     -0.381  1
        1  1355  .     7     1     1     A   122   122   LEU     H      H   122      8.317      8.600     -0.283  1
        1  1356  .     7     1     1     A   122   122   LEU    HA      H   122      4.274      4.769     -0.495  1
        1  1362  .     7     1     1     A   122   122   LEU    CA      C   122     55.076     54.061      1.015  1
        1  1363  .     7     1     1     A   122   122   LEU    CB      C   122     41.922     42.401     -0.479  1
        1  1364  .     7     1     1     A   122   122   LEU     N      N   122    123.124    122.439      0.685  1
        1  1365  .     7     1     1     A   123   123   ILE     H      H   123      8.070      9.013     -0.943  1
        1  1366  .     7     1     1     A   123   123   ILE    HA      H   123      4.142      5.098     -0.956  1
        1  1376  .     7     1     1     A   123   123   ILE    CA      C   123     60.215     59.450      0.765  1
        1  1377  .     7     1     1     A   123   123   ILE    CB      C   123     38.607     40.649     -2.042  1
        1  1381  .     7     1     1     A   123   123   ILE     N      N   123    122.400    125.921     -3.521  1
        1  1382  .     7     1     1     A   124   124   GLN     H      H   124      8.418      8.872     -0.454  1
        1  1383  .     7     1     1     A   124   124   GLN    HA      H   124      4.319      4.940     -0.621  1
        1  1390  .     7     1     1     A   124   124   GLN    CA      C   124     55.360     54.414      0.946  1
        1  1391  .     7     1     1     A   124   124   GLN    CB      C   124     29.577     31.746     -2.169  1
        1  1393  .     7     1     1     A   124   124   GLN     N      N   124    125.200    123.804      1.396  1
        1  1395  .     7     1     1     A   125   125   GLU     H      H   125      8.471      8.556     -0.085  1
        1  1396  .     7     1     1     A   125   125   GLU    HA      H   125      4.260      4.812     -0.552  1
        1  1401  .     7     1     1     A   125   125   GLU    CA      C   125     56.397     55.662      0.735  1
        1  1402  .     7     1     1     A   125   125   GLU    CB      C   125     30.540     30.916     -0.376  1
        1  1403  .     7     1     1     A   125   125   GLU     N      N   125    123.800    120.089      3.711  1
        1  1404  .     7     1     1     A   126   126   VAL     H      H   126      8.173      8.535     -0.362  1
        1  1405  .     7     1     1     A   126   126   VAL    HA      H   126      4.105      4.490     -0.385  1
        1  1410  .     7     1     1     A   126   126   VAL    CA      C   126     61.635     62.178     -0.543  1
        1  1411  .     7     1     1     A   126   126   VAL    CB      C   126     32.655     32.150      0.505  1
        1  1413  .     7     1     1     A   126   126   VAL     N      N   126    121.000    125.390     -4.390  1
        1  1414  .     7     1     1     A   127   127   GLU     H      H   127      8.535      8.917     -0.382  1
        1  1415  .     7     1     1     A   127   127   GLU    HA      H   127      4.317      5.047     -0.730  1
        1  1420  .     7     1     1     A   127   127   GLU    CA      C   127     56.105     54.761      1.344  1
        1  1421  .     7     1     1     A   127   127   GLU    CB      C   127     30.540     33.623     -3.083  1
        1  1422  .     7     1     1     A   127   127   GLU     N      N   127    125.200    127.213     -2.013  1
        1  1423  .     7     1     1     A   128   128   THR     H      H   128      8.212      8.551     -0.339  1
        1  1425  .     7     1     1     A   128   128   THR     N      N   128    115.700    116.691     -0.991  1
        1  1426  .     7     1     1     A   129   129   ASP     H      H   129      8.397      9.059     -0.662  1
        1  1427  .     7     1     1     A   129   129   ASP    HA      H   129      4.559      4.441      0.118  1
        1  1430  .     7     1     1     A   129   129   ASP    CA      C   129     54.387     55.846     -1.459  1
        1  1431  .     7     1     1     A   129   129   ASP    CB      C   129     41.420     42.047     -0.627  1
        1  1432  .     7     1     1     A   129   129   ASP     N      N   129    123.200    126.884     -3.684  1
        1  1433  .     7     1     1     A   130   130   GLY     H      H   130      8.307      7.537      0.770  1
        1  1434  .     7     1     1     A   130   130   GLY   HA2      H   130      3.904      4.043     -0.139  1
        1  1435  .     7     1     1     A   130   130   GLY   HA3      H   130      3.904      4.045     -0.141  1
        1  1436  .     7     1     1     A   130   130   GLY    CA      C   130     45.137     44.250      0.887  1
        1  1437  .     7     1     1     A   130   130   GLY     N      N   130    109.581    105.724      3.857  1
        1  1438  .     7     1     1     A   131   131   VAL     H      H   131      7.961      8.637     -0.676  1
        1  1439  .     7     1     1     A   131   131   VAL    HA      H   131      4.113      4.120     -0.007  1
        1  1444  .     7     1     1     A   131   131   VAL    CA      C   131     61.865     62.862     -0.997  1
        1  1445  .     7     1     1     A   131   131   VAL    CB      C   131     33.100     32.183      0.917  1
        1  1447  .     7     1     1     A   131   131   VAL     N      N   131    119.600    122.087     -2.487  1
        1  1448  .     7     1     1     A   132   132   SER     H      H   132      8.444      8.853     -0.409  1
        1  1449  .     7     1     1     A   132   132   SER    HA      H   132      4.452      5.266     -0.814  1
        1  1452  .     7     1     1     A   132   132   SER     N      N   132    119.500    122.284     -2.784  1
        1  1453  .     7     1     1     A   133   133   ASN     H      H   133      8.476      8.800     -0.324  1
        1  1454  .     7     1     1     A   133   133   ASN     N      N   133    121.700    119.281      2.419  1
        1     5  .     8     1     1     A     2     2   ILE     H      H     2      8.486      8.479      0.007  1
        1     6  .     8     1     1     A     2     2   ILE    HA      H     2      4.471      3.856      0.615  1
        1    16  .     8     1     1     A     2     2   ILE    CA      C     2     60.290     63.924     -3.634  1
        1    17  .     8     1     1     A     2     2   ILE    CB      C     2     40.065     37.904      2.161  1
        1    21  .     8     1     1     A     2     2   ILE     N      N     2    120.600    119.176      1.424  1
        1    22  .     8     1     1     A     3     3   THR     H      H     3      9.044      7.386      1.658  1
        1    23  .     8     1     1     A     3     3   THR    HA      H     3      5.119      4.289      0.830  1
        1    28  .     8     1     1     A     3     3   THR    CA      C     3     60.500     60.229      0.271  1
        1    29  .     8     1     1     A     3     3   THR    CB      C     3     69.135     69.681     -0.546  1
        1    31  .     8     1     1     A     3     3   THR     N      N     3    125.900    115.938      9.962  1
        1    32  .     8     1     1     A     4     4   PRO    HA      H     4      4.821      4.442      0.379  1
        1    37  .     8     1     1     A     4     4   PRO    CB      C     4     31.377     32.119     -0.742  1
        1    39  .     8     1     1     A     5     5   ARG     H      H     5      8.806      7.845      0.961  1
        1    40  .     8     1     1     A     5     5   ARG    HA      H     5      4.394      5.020     -0.626  1
        1    47  .     8     1     1     A     5     5   ARG    CA      C     5     56.857     55.071      1.786  1
        1    48  .     8     1     1     A     5     5   ARG    CB      C     5     31.124     34.922     -3.798  1
        1    51  .     8     1     1     A     5     5   ARG     N      N     5    120.700    117.997      2.703  1
        1    52  .     8     1     1     A     6     6   PHE     H      H     6      7.903      8.699     -0.796  1
        1    53  .     8     1     1     A     6     6   PHE    HA      H     6      5.961      5.223      0.738  1
        1    61  .     8     1     1     A     6     6   PHE    CA      C     6     55.777     56.905     -1.128  1
        1    62  .     8     1     1     A     6     6   PHE    CB      C     6     41.793     41.496      0.297  1
        1    63  .     8     1     1     A     6     6   PHE     N      N     6    118.800    118.619      0.181  1
        1    64  .     8     1     1     A     7     7   SER     H      H     7      9.323      8.672      0.651  1
        1    65  .     8     1     1     A     7     7   SER    HA      H     7      4.684      5.227     -0.543  1
        1    68  .     8     1     1     A     7     7   SER    CB      C     7     65.745     65.842     -0.097  1
        1    69  .     8     1     1     A     7     7   SER     N      N     7    115.400    116.993     -1.593  1
        1    70  .     8     1     1     A     8     8   ILE     H      H     8      9.049      8.838      0.211  1
        1    71  .     8     1     1     A     8     8   ILE    HA      H     8      5.539      4.924      0.615  1
        1    81  .     8     1     1     A     8     8   ILE    CA      C     8     59.925     59.721      0.204  1
        1    82  .     8     1     1     A     8     8   ILE    CB      C     8     40.855     39.967      0.888  1
        1    86  .     8     1     1     A     8     8   ILE     N      N     8    122.100    125.096     -2.996  1
        1    87  .     8     1     1     A     9     9   THR     H      H     9      8.978      8.958      0.020  1
        1    88  .     8     1     1     A     9     9   THR    HA      H     9      4.688      4.976     -0.288  1
        1    93  .     8     1     1     A     9     9   THR    CB      C     9     71.905     72.929     -1.024  1
        1    95  .     8     1     1     A     9     9   THR     N      N     9    118.200    122.015     -3.815  1
        1    96  .     8     1     1     A    10    10   GLN     H      H    10      8.835      8.681      0.154  1
        1    97  .     8     1     1     A    10    10   GLN    HA      H    10      5.643      5.046      0.597  1
        1   104  .     8     1     1     A    10    10   GLN    CA      C    10     53.725     54.123     -0.398  1
        1   105  .     8     1     1     A    10    10   GLN    CB      C    10     33.827     32.193      1.634  1
        1   107  .     8     1     1     A    10    10   GLN     N      N    10    114.448    122.375     -7.927  1
        1   109  .     8     1     1     A    11    11   ASP     H      H    11      9.034      8.654      0.380  1
        1   112  .     8     1     1     A    11    11   ASP    CB      C    11     41.390     44.455     -3.065  1
        1   113  .     8     1     1     A    11    11   ASP     N      N    11    123.224    122.524      0.700  1
        1   114  .     8     1     1     A    12    12   GLU     H      H    12      8.922      8.862      0.060  1
        1   115  .     8     1     1     A    12    12   GLU    HA      H    12      4.100      4.438     -0.338  1
        1   120  .     8     1     1     A    12    12   GLU    CA      C    12     59.847     56.432      3.415  1
        1   121  .     8     1     1     A    12    12   GLU    CB      C    12     28.625     29.181     -0.556  1
        1   123  .     8     1     1     A    12    12   GLU     N      N    12    115.401    119.341     -3.940  1
        1   124  .     8     1     1     A    13    13   GLU     H      H    13      8.432      8.229      0.203  1
        1   125  .     8     1     1     A    13    13   GLU    HA      H    13      4.264      4.641     -0.377  1
        1   130  .     8     1     1     A    13    13   GLU    CA      C    13     56.035     56.884     -0.849  1
        1   131  .     8     1     1     A    13    13   GLU    CB      C    13     34.710     32.139      2.571  1
        1   133  .     8     1     1     A    13    13   GLU     N      N    13    117.000    117.452     -0.452  1
        1   134  .     8     1     1     A    14    14   PHE     H      H    14      8.837      8.018      0.819  1
        1   135  .     8     1     1     A    14    14   PHE    HA      H    14      4.887      5.158     -0.271  1
        1   142  .     8     1     1     A    14    14   PHE    CA      C    14     57.660     56.317      1.343  1
        1   143  .     8     1     1     A    14    14   PHE    CB      C    14     42.670     40.710      1.960  1
        1   144  .     8     1     1     A    14    14   PHE     N      N    14    118.500    116.444      2.056  1
        1   145  .     8     1     1     A    15    15   ILE     H      H    15      8.514      9.066     -0.552  1
        1   146  .     8     1     1     A    15    15   ILE    HA      H    15      4.321      4.669     -0.348  1
        1   156  .     8     1     1     A    15    15   ILE    CA      C    15     57.835     60.031     -2.196  1
        1   157  .     8     1     1     A    15    15   ILE    CB      C    15     38.587     39.762     -1.175  1
        1   161  .     8     1     1     A    15    15   ILE     N      N    15    115.400    119.623     -4.223  1
        1   162  .     8     1     1     A    16    16   PHE     H      H    16      8.532      8.744     -0.212  1
        1   163  .     8     1     1     A    16    16   PHE    HA      H    16      5.098      5.439     -0.341  1
        1   171  .     8     1     1     A    16    16   PHE    CA      C    16     55.857     55.325      0.532  1
        1   172  .     8     1     1     A    16    16   PHE    CB      C    16     38.687     41.096     -2.409  1
        1   173  .     8     1     1     A    16    16   PHE     N      N    16    121.924    127.856     -5.932  1
        1   174  .     8     1     1     A    17    17   LEU     H      H    17      9.466      9.126      0.340  1
        1   175  .     8     1     1     A    17    17   LEU    HA      H    17      5.096      4.718      0.378  1
        1   185  .     8     1     1     A    17    17   LEU    CA      C    17     53.687     53.889     -0.202  1
        1   186  .     8     1     1     A    17    17   LEU    CB      C    17     44.847     43.983      0.864  1
        1   190  .     8     1     1     A    17    17   LEU     N      N    17    127.124    129.320     -2.196  1
        1   191  .     8     1     1     A    18    18   LYS     H      H    18      9.100      9.062      0.038  1
        1   192  .     8     1     1     A    18    18   LYS    HA      H    18      4.848      5.269     -0.421  1
        1   201  .     8     1     1     A    18    18   LYS    CB      C    18     33.755     34.755     -1.000  1
        1   205  .     8     1     1     A    18    18   LYS     N      N    18    128.826    123.723      5.103  1
        1   206  .     8     1     1     A    19    19   ILE     H      H    19      8.465      9.016     -0.551  1
        1   207  .     8     1     1     A    19    19   ILE    HA      H    19      4.241      4.671     -0.430  1
        1   217  .     8     1     1     A    19    19   ILE    CA      C    19     59.825     59.968     -0.143  1
        1   218  .     8     1     1     A    19    19   ILE    CB      C    19     39.705     40.468     -0.763  1
        1   222  .     8     1     1     A    19    19   ILE     N      N    19    123.007    124.021     -1.014  1
        1   223  .     8     1     1     A    20    20   PHE     H      H    20      8.615      8.937     -0.322  1
        1   224  .     8     1     1     A    20    20   PHE    HA      H    20      4.415      5.078     -0.663  1
        1   231  .     8     1     1     A    20    20   PHE    CA      C    20     59.707     57.346      2.361  1
        1   232  .     8     1     1     A    20    20   PHE    CB      C    20     37.923     40.516     -2.593  1
        1   233  .     8     1     1     A    20    20   PHE     N      N    20    128.400    126.699      1.701  1
        1   234  .     8     1     1     A    21    21   ILE     H      H    21      7.879      8.860     -0.981  1
        1   235  .     8     1     1     A    21    21   ILE    HA      H    21      4.262      4.892     -0.630  1
        1   245  .     8     1     1     A    21    21   ILE    CA      C    21     58.997     59.676     -0.679  1
        1   246  .     8     1     1     A    21    21   ILE    CB      C    21     40.455     42.090     -1.635  1
        1   250  .     8     1     1     A    21    21   ILE     N      N    21    121.193    119.557      1.636  1
        1   251  .     8     1     1     A    22    22   SER     H      H    22      8.091      8.850     -0.759  1
        1   252  .     8     1     1     A    22    22   SER    HA      H    22      4.503      4.605     -0.102  1
        1   255  .     8     1     1     A    22    22   SER    CA      C    22     58.307     58.446     -0.139  1
        1   256  .     8     1     1     A    22    22   SER    CB      C    22     63.827     64.359     -0.532  1
        1   257  .     8     1     1     A    22    22   SER     N      N    22    118.148    120.356     -2.208  1
        1   258  .     8     1     1     A    23    23   ASN     H      H    23      9.284      8.627      0.657  1
        1   259  .     8     1     1     A    23    23   ASN    HA      H    23      4.515      4.976     -0.461  1
        1   264  .     8     1     1     A    23    23   ASN    CA      C    23     55.470     52.313      3.157  1
        1   265  .     8     1     1     A    23    23   ASN    CB      C    23     37.755     37.988     -0.233  1
        1   266  .     8     1     1     A    23    23   ASN     N      N    23    120.700    117.729      2.971  1
        1   268  .     8     1     1     A    24    24   ILE     H      H    24      7.707      7.336      0.371  1
        1   269  .     8     1     1     A    24    24   ILE    HA      H    24      4.298      4.195      0.103  1
        1   279  .     8     1     1     A    24    24   ILE    CA      C    24     60.450     60.749     -0.299  1
        1   280  .     8     1     1     A    24    24   ILE    CB      C    24     39.510     39.605     -0.095  1
        1   284  .     8     1     1     A    24    24   ILE     N      N    24    115.900    117.604     -1.704  1
        1   285  .     8     1     1     A    25    25   ARG     H      H    25      8.375      8.485     -0.110  1
        1   286  .     8     1     1     A    25    25   ARG    HA      H    25      4.325      4.312      0.013  1
        1   293  .     8     1     1     A    25    25   ARG    CA      C    25     54.735     56.221     -1.486  1
        1   294  .     8     1     1     A    25    25   ARG    CB      C    25     28.837     29.696     -0.859  1
        1   297  .     8     1     1     A    25    25   ARG     N      N    25    124.900    121.288      3.612  1
        1   298  .     8     1     1     A    26    26   PHE     H      H    26      8.247      8.620     -0.373  1
        1   299  .     8     1     1     A    26    26   PHE    HA      H    26      3.877      4.399     -0.522  1
        1   307  .     8     1     1     A    26    26   PHE    CA      C    26     59.595     58.907      0.688  1
        1   308  .     8     1     1     A    26    26   PHE    CB      C    26     38.697     39.977     -1.280  1
        1   309  .     8     1     1     A    26    26   PHE     N      N    26    123.800    126.787     -2.987  1
        1   310  .     8     1     1     A    27    27   SER     H      H    27      6.509      8.485     -1.976  1
        1   311  .     8     1     1     A    27    27   SER    HA      H    27      3.996      4.084     -0.088  1
        1   314  .     8     1     1     A    27    27   SER    CA      C    27     56.650     62.221     -5.571  1
        1   315  .     8     1     1     A    27    27   SER    CB      C    27     63.910     62.989      0.921  1
        1   316  .     8     1     1     A    27    27   SER     N      N    27    120.000    121.897     -1.897  1
        1   317  .     8     1     1     A    28    28   ALA     H      H    28      8.251      8.037      0.214  1
        1   318  .     8     1     1     A    28    28   ALA    HA      H    28      3.889      4.158     -0.269  1
        1   322  .     8     1     1     A    28    28   ALA    CA      C    28     53.277     53.190      0.087  1
        1   323  .     8     1     1     A    28    28   ALA    CB      C    28     18.215     17.468      0.747  1
        1   324  .     8     1     1     A    28    28   ALA     N      N    28    126.100    121.384      4.716  1
        1   325  .     8     1     1     A    29    29   VAL     H      H    29      7.572      8.047     -0.475  1
        1   326  .     8     1     1     A    29    29   VAL    HA      H    29      3.840      4.472     -0.632  1
        1   334  .     8     1     1     A    29    29   VAL    CA      C    29     63.557     62.015      1.542  1
        1   335  .     8     1     1     A    29    29   VAL    CB      C    29     31.137     33.654     -2.517  1
        1   338  .     8     1     1     A    29    29   VAL     N      N    29    117.100    113.558      3.542  1
        1   339  .     8     1     1     A    30    30   GLY     H      H    30      8.081      7.865      0.216  1
        1   340  .     8     1     1     A    30    30   GLY   HA2      H    30      3.856      3.950     -0.094  1
        1   341  .     8     1     1     A    30    30   GLY   HA3      H    30      3.668      3.999     -0.331  1
        1   342  .     8     1     1     A    30    30   GLY    CA      C    30     44.335     45.502     -1.167  1
        1   343  .     8     1     1     A    30    30   GLY     N      N    30    110.848    108.295      2.553  1
        1   344  .     8     1     1     A    31    31   LEU     H      H    31      7.145      7.260     -0.115  1
        1   345  .     8     1     1     A    31    31   LEU    HA      H    31      4.357      4.021      0.336  1
        1   355  .     8     1     1     A    31    31   LEU    CA      C    31     55.113     55.590     -0.477  1
        1   356  .     8     1     1     A    31    31   LEU    CB      C    31     42.667     41.989      0.678  1
        1   360  .     8     1     1     A    31    31   LEU     N      N    31    122.500    121.117      1.383  1
        1   361  .     8     1     1     A    32    32   GLU     H      H    32      8.712      8.710      0.002  1
        1   362  .     8     1     1     A    32    32   GLU    HA      H    32      4.020      4.831     -0.811  1
        1   367  .     8     1     1     A    32    32   GLU    CA      C    32     54.742     55.360     -0.618  1
        1   368  .     8     1     1     A    32    32   GLU    CB      C    32     32.375     30.890      1.485  1
        1   370  .     8     1     1     A    32    32   GLU     N      N    32    128.103    124.253      3.850  1
        1   371  .     8     1     1     A    33    33   ILE     H      H    33      8.384      8.847     -0.463  1
        1   372  .     8     1     1     A    33    33   ILE    HA      H    33      4.949      4.396      0.553  1
        1   382  .     8     1     1     A    33    33   ILE    CA      C    33     59.576     61.659     -2.083  1
        1   383  .     8     1     1     A    33    33   ILE    CB      C    33     40.038     37.887      2.151  1
        1   387  .     8     1     1     A    33    33   ILE     N      N    33    124.548    124.681     -0.133  1
        1   388  .     8     1     1     A    34    34   ILE     H      H    34      9.317      8.750      0.567  1
        1   389  .     8     1     1     A    34    34   ILE    HA      H    34      4.272      5.114     -0.842  1
        1   399  .     8     1     1     A    34    34   ILE    CA      C    34     60.094     58.587      1.507  1
        1   400  .     8     1     1     A    34    34   ILE    CB      C    34     40.453     41.965     -1.512  1
        1   404  .     8     1     1     A    34    34   ILE     N      N    34    130.100    123.486      6.614  1
        1   405  .     8     1     1     A    35    35   ILE     H      H    35      8.790      8.984     -0.194  1
        1   406  .     8     1     1     A    35    35   ILE    HA      H    35      4.631      4.655     -0.024  1
        1   416  .     8     1     1     A    35    35   ILE    CA      C    35     59.987     60.275     -0.288  1
        1   417  .     8     1     1     A    35    35   ILE    CB      C    35     39.860     40.515     -0.655  1
        1   421  .     8     1     1     A    35    35   ILE     N      N    35    129.000    124.056      4.944  1
        1   422  .     8     1     1     A    36    36   GLN     H      H    36      8.782      8.720      0.062  1
        1   423  .     8     1     1     A    36    36   GLN    HA      H    36      4.511      4.491      0.020  1
        1   430  .     8     1     1     A    36    36   GLN    CA      C    36     54.575     54.937     -0.362  1
        1   431  .     8     1     1     A    36    36   GLN    CB      C    36     31.110     30.200      0.910  1
        1   433  .     8     1     1     A    36    36   GLN     N      N    36    127.597    126.824      0.773  1
        1   435  .     8     1     1     A    37    37   GLU     H      H    37      9.356      8.993      0.363  1
        1   436  .     8     1     1     A    37    37   GLU    HA      H    37      3.833      4.157     -0.324  1
        1   441  .     8     1     1     A    37    37   GLU    CA      C    37     59.207     59.362     -0.155  1
        1   442  .     8     1     1     A    37    37   GLU    CB      C    37     27.337     28.981     -1.644  1
        1   444  .     8     1     1     A    37    37   GLU     N      N    37    125.100    121.157      3.943  1
        1   445  .     8     1     1     A    38    38   ASN     H      H    38      8.393      8.015      0.378  1
        1   446  .     8     1     1     A    38    38   ASN    HA      H    38      4.896      5.026     -0.130  1
        1   451  .     8     1     1     A    38    38   ASN    CA      C    38     52.647     54.054     -1.407  1
        1   452  .     8     1     1     A    38    38   ASN    CB      C    38     37.759     40.363     -2.604  1
        1   453  .     8     1     1     A    38    38   ASN     N      N    38    119.741    114.232      5.509  1
        1   455  .     8     1     1     A    39    39   MET     H      H    39      8.502      7.593      0.909  1
        1   456  .     8     1     1     A    39    39   MET    HA      H    39      5.833      4.234      1.599  1
        1   464  .     8     1     1     A    39    39   MET    CA      C    39     53.775     54.974     -1.199  1
        1   465  .     8     1     1     A    39    39   MET    CB      C    39     36.187     33.847      2.340  1
        1   468  .     8     1     1     A    39    39   MET     N      N    39    120.300    117.502      2.798  1
        1   469  .     8     1     1     A    40    40   ILE     H      H    40      8.329      8.071      0.258  1
        1   470  .     8     1     1     A    40    40   ILE    HA      H    40      4.959      4.824      0.135  1
        1   480  .     8     1     1     A    40    40   ILE    CA      C    40     60.197     59.821      0.376  1
        1   481  .     8     1     1     A    40    40   ILE    CB      C    40     41.965     40.953      1.012  1
        1   485  .     8     1     1     A    40    40   ILE     N      N    40    119.400    119.121      0.279  1
        1   486  .     8     1     1     A    41    41   ILE     H      H    41      9.170      9.197     -0.027  1
        1   487  .     8     1     1     A    41    41   ILE    HA      H    41      4.691      4.636      0.055  1
        1   497  .     8     1     1     A    41    41   ILE    CB      C    41     40.450     39.541      0.909  1
        1   501  .     8     1     1     A    41    41   ILE     N      N    41    127.000    127.004     -0.004  1
        1   502  .     8     1     1     A    42    42   PHE     H      H    42      9.169      9.143      0.026  1
        1   503  .     8     1     1     A    42    42   PHE    HA      H    42      5.243      4.795      0.448  1
        1   511  .     8     1     1     A    42    42   PHE    CA      C    42     54.945     56.414     -1.469  1
        1   512  .     8     1     1     A    42    42   PHE    CB      C    42     41.963     39.583      2.380  1
        1   513  .     8     1     1     A    42    42   PHE     N      N    42    128.400    128.479     -0.079  1
        1   514  .     8     1     1     A    43    43   HIS     H      H    43      8.614      8.483      0.131  1
        1   515  .     8     1     1     A    43    43   HIS    HA      H    43      4.902      4.613      0.289  1
        1   520  .     8     1     1     A    43    43   HIS    CA      C    43     54.390     57.054     -2.664  1
        1   521  .     8     1     1     A    43    43   HIS    CB      C    43     32.495     30.595      1.900  1
        1   522  .     8     1     1     A    43    43   HIS     N      N    43    126.048    126.424     -0.376  1
        1   523  .     8     1     1     A    44    44   LEU     H      H    44      7.564      6.986      0.578  1
        1   524  .     8     1     1     A    44    44   LEU    HA      H    44      4.023      3.564      0.459  1
        1   534  .     8     1     1     A    44    44   LEU    CA      C    44     54.742     55.342     -0.600  1
        1   535  .     8     1     1     A    44    44   LEU    CB      C    44     42.735     42.589      0.146  1
        1   539  .     8     1     1     A    44    44   LEU     N      N    44    127.200    120.296      6.904  1
        1   540  .     8     1     1     A    45    45   SER     H      H    45      8.391      8.572     -0.181  1
        1   541  .     8     1     1     A    45    45   SER    HA      H    45      4.115      3.951      0.164  1
        1   544  .     8     1     1     A    45    45   SER    CA      C    45     57.917     60.211     -2.294  1
        1   545  .     8     1     1     A    45    45   SER    CB      C    45     62.934     61.953      0.981  1
        1   546  .     8     1     1     A    45    45   SER     N      N    45    119.595    117.959      1.636  1
        1   547  .     8     1     1     A    46    46   PRO    HA      H    46      4.769      4.371      0.398  1
        1   554  .     8     1     1     A    46    46   PRO    CB      C    46     33.975     31.316      2.659  1
        1   557  .     8     1     1     A    47    47   TYR     H      H    47      9.477      7.044      2.433  1
        1   558  .     8     1     1     A    47    47   TYR    HA      H    47      5.364      5.156      0.208  1
        1   565  .     8     1     1     A    47    47   TYR    CA      C    47     58.145     56.926      1.219  1
        1   566  .     8     1     1     A    47    47   TYR    CB      C    47     40.127     40.751     -0.624  1
        1   567  .     8     1     1     A    47    47   TYR     N      N    47    129.305    119.467      9.838  1
        1   568  .     8     1     1     A    48    48   TYR     H      H    48      8.723      9.190     -0.467  1
        1   569  .     8     1     1     A    48    48   TYR    HA      H    48      5.326      5.317      0.009  1
        1   576  .     8     1     1     A    48    48   TYR    CA      C    48     56.895     57.058     -0.163  1
        1   577  .     8     1     1     A    48    48   TYR    CB      C    48     42.486     41.145      1.341  1
        1   578  .     8     1     1     A    48    48   TYR     N      N    48    123.224    125.451     -2.227  1
        1   579  .     8     1     1     A    49    49   LEU     H      H    49      8.846      8.667      0.179  1
        1   580  .     8     1     1     A    49    49   LEU    HA      H    49      4.512      5.055     -0.543  1
        1   590  .     8     1     1     A    49    49   LEU    CA      C    49     53.435     53.483     -0.048  1
        1   591  .     8     1     1     A    49    49   LEU    CB      C    49     47.448     46.359      1.089  1
        1   595  .     8     1     1     A    49    49   LEU     N      N    49    129.000    129.321     -0.321  1
        1   596  .     8     1     1     A    50    50   ARG     H      H    50      8.295      8.868     -0.573  1
        1   597  .     8     1     1     A    50    50   ARG    HA      H    50      4.958      4.887      0.071  1
        1   604  .     8     1     1     A    50    50   ARG    CA      C    50     55.287     54.416      0.871  1
        1   605  .     8     1     1     A    50    50   ARG    CB      C    50     31.855     33.029     -1.174  1
        1   608  .     8     1     1     A    50    50   ARG     N      N    50    126.700    124.973      1.727  1
        1   609  .     8     1     1     A    51    51   LEU     H      H    51      8.841      8.801      0.040  1
        1   610  .     8     1     1     A    51    51   LEU    HA      H    51      4.753      5.098     -0.345  1
        1   620  .     8     1     1     A    51    51   LEU    CB      C    51     46.247     44.236      2.011  1
        1   624  .     8     1     1     A    51    51   LEU     N      N    51    126.200    127.859     -1.659  1
        1   625  .     8     1     1     A    52    52   ARG     H      H    52      8.776      8.996     -0.220  1
        1   626  .     8     1     1     A    52    52   ARG    HA      H    52      4.940      4.836      0.104  1
        1   633  .     8     1     1     A    52    52   ARG    CA      C    52     54.077     54.495     -0.418  1
        1   634  .     8     1     1     A    52    52   ARG    CB      C    52     32.320     33.218     -0.898  1
        1   637  .     8     1     1     A    52    52   ARG     N      N    52    122.400    123.465     -1.065  1
        1   638  .     8     1     1     A    53    53   PHE     H      H    53      9.481      8.647      0.834  1
        1   639  .     8     1     1     A    53    53   PHE    HA      H    53      4.523      4.850     -0.327  1
        1   647  .     8     1     1     A    53    53   PHE    CA      C    53     56.465     56.462      0.003  1
        1   648  .     8     1     1     A    53    53   PHE    CB      C    53     40.136     40.218     -0.082  1
        1   649  .     8     1     1     A    53    53   PHE     N      N    53    123.024    125.790     -2.766  1
        1   650  .     8     1     1     A    54    54   PRO    HA      H    54      4.160      4.428     -0.268  1
        1   657  .     8     1     1     A    54    54   PRO    CA      C    54     62.766     64.169     -1.403  1
        1   658  .     8     1     1     A    54    54   PRO    CB      C    54     31.711     31.439      0.272  1
        1   661  .     8     1     1     A    55    55   HIS     H      H    55      6.346      7.786     -1.440  1
        1   662  .     8     1     1     A    55    55   HIS    HA      H    55      4.568      4.897     -0.329  1
        1   667  .     8     1     1     A    55    55   HIS    CA      C    55     51.727     54.697     -2.970  1
        1   668  .     8     1     1     A    55    55   HIS    CB      C    55     31.343     33.441     -2.098  1
        1   669  .     8     1     1     A    55    55   HIS     N      N    55    111.471    117.660     -6.189  1
        1   670  .     8     1     1     A    56    56   GLU     H      H    56      8.678      9.121     -0.443  1
        1   671  .     8     1     1     A    56    56   GLU    HA      H    56      3.927      5.104     -1.177  1
        1   676  .     8     1     1     A    56    56   GLU    CA      C    56     58.217     54.845      3.372  1
        1   677  .     8     1     1     A    56    56   GLU    CB      C    56     31.400     32.404     -1.004  1
        1   679  .     8     1     1     A    56    56   GLU     N      N    56    115.400    118.038     -2.638  1
        1   680  .     8     1     1     A    57    57   LEU     H      H    57      8.253      8.790     -0.537  1
        1   681  .     8     1     1     A    57    57   LEU    HA      H    57      4.763      5.068     -0.305  1
        1   691  .     8     1     1     A    57    57   LEU    CB      C    57     43.715     43.914     -0.199  1
        1   695  .     8     1     1     A    57    57   LEU     N      N    57    123.373    126.012     -2.639  1
        1   696  .     8     1     1     A    58    58   ILE     H      H    58      8.090      8.793     -0.703  1
        1   697  .     8     1     1     A    58    58   ILE    HA      H    58      4.344      5.023     -0.679  1
        1   707  .     8     1     1     A    58    58   ILE    CA      C    58     59.167     59.115      0.052  1
        1   708  .     8     1     1     A    58    58   ILE    CB      C    58     41.455     42.491     -1.036  1
        1   712  .     8     1     1     A    58    58   ILE     N      N    58    116.200    121.575     -5.375  1
        1   713  .     8     1     1     A    59    59   ASP     H      H    59      8.448      8.921     -0.473  1
        1   714  .     8     1     1     A    59    59   ASP    HA      H    59      4.628      5.154     -0.526  1
        1   717  .     8     1     1     A    59    59   ASP    CA      C    59     52.657     52.811     -0.154  1
        1   718  .     8     1     1     A    59    59   ASP    CB      C    59     40.969     41.757     -0.788  1
        1   719  .     8     1     1     A    59    59   ASP     N      N    59    126.600    129.886     -3.286  1
        1   720  .     8     1     1     A    60    60   ASP     H      H    60      7.553      8.448     -0.895  1
        1   721  .     8     1     1     A    60    60   ASP    HA      H    60      4.682      4.948     -0.266  1
        1   724  .     8     1     1     A    60    60   ASP    CB      C    60     41.090     43.712     -2.622  1
        1   725  .     8     1     1     A    60    60   ASP     N      N    60    125.604    126.220     -0.616  1
        1   726  .     8     1     1     A    61    61   GLU     H      H    61      9.028      8.989      0.039  1
        1   727  .     8     1     1     A    61    61   GLU    HA      H    61      4.310      4.103      0.207  1
        1   732  .     8     1     1     A    61    61   GLU    CA      C    61     58.247     58.852     -0.605  1
        1   733  .     8     1     1     A    61    61   GLU    CB      C    61     28.757     29.032     -0.275  1
        1   735  .     8     1     1     A    61    61   GLU     N      N    61    116.800    121.014     -4.214  1
        1   736  .     8     1     1     A    62    62   ARG     H      H    62      8.557      8.192      0.365  1
        1   737  .     8     1     1     A    62    62   ARG    HA      H    62      4.201      4.151      0.050  1
        1   748  .     8     1     1     A    62    62   ARG    CA      C    62     56.698     58.390     -1.692  1
        1   749  .     8     1     1     A    62    62   ARG    CB      C    62     31.230     30.026      1.204  1
        1   752  .     8     1     1     A    62    62   ARG     N      N    62    119.448    118.786      0.662  1
        1   754  .     8     1     1     A    63    63   SER     H      H    63      7.719      7.165      0.554  1
        1   755  .     8     1     1     A    63    63   SER    HA      H    63      4.867      4.354      0.513  1
        1   758  .     8     1     1     A    63    63   SER    CA      C    63     58.188     59.131     -0.943  1
        1   759  .     8     1     1     A    63    63   SER    CB      C    63     63.381     63.536     -0.155  1
        1   760  .     8     1     1     A    63    63   SER     N      N    63    114.424    116.598     -2.174  1
        1   761  .     8     1     1     A    64    64   THR     H      H    64      8.458      8.085      0.373  1
        1   762  .     8     1     1     A    64    64   THR    HA      H    64      4.688      4.788     -0.100  1
        1   767  .     8     1     1     A    64    64   THR    CB      C    64     72.338     69.916      2.422  1
        1   769  .     8     1     1     A    64    64   THR     N      N    64    115.400    117.305     -1.905  1
        1   770  .     8     1     1     A    65    65   ALA     H      H    65      8.391      8.936     -0.545  1
        1   771  .     8     1     1     A    65    65   ALA    HA      H    65      5.268      5.675     -0.407  1
        1   775  .     8     1     1     A    65    65   ALA    CA      C    65     51.352     50.786      0.566  1
        1   776  .     8     1     1     A    65    65   ALA    CB      C    65     21.040     23.195     -2.155  1
        1   777  .     8     1     1     A    65    65   ALA     N      N    65    124.100    125.280     -1.180  1
        1   778  .     8     1     1     A    66    66   GLN     H      H    66      8.372      9.017     -0.645  1
        1   779  .     8     1     1     A    66    66   GLN    HA      H    66      4.662      5.014     -0.352  1
        1   786  .     8     1     1     A    66    66   GLN    CB      C    66     32.767     31.647      1.120  1
        1   788  .     8     1     1     A    66    66   GLN     N      N    66    120.800    121.881     -1.081  1
        1   789  .     8     1     1     A    67    67   TYR     H      H    67      9.060      8.971      0.089  1
        1   790  .     8     1     1     A    67    67   TYR    HA      H    67      4.614      4.808     -0.194  1
        1   797  .     8     1     1     A    67    67   TYR    CB      C    67     39.197     39.370     -0.173  1
        1   798  .     8     1     1     A    67    67   TYR     N      N    67    126.448    125.556      0.892  1
        1   799  .     8     1     1     A    68    68   ASP     H      H    68      8.473      9.115     -0.642  1
        1   800  .     8     1     1     A    68    68   ASP    HA      H    68      4.524      4.825     -0.301  1
        1   803  .     8     1     1     A    68    68   ASP    CA      C    68     52.027     53.206     -1.179  1
        1   804  .     8     1     1     A    68    68   ASP    CB      C    68     42.437     42.354      0.083  1
        1   805  .     8     1     1     A    68    68   ASP     N      N    68    130.048    127.442      2.606  1
        1   806  .     8     1     1     A    69    69   SER     H      H    69      8.378      8.599     -0.221  1
        1   807  .     8     1     1     A    69    69   SER    HA      H    69      3.822      4.126     -0.304  1
        1   810  .     8     1     1     A    69    69   SER    CA      C    69     59.812     60.730     -0.918  1
        1   811  .     8     1     1     A    69    69   SER    CB      C    69     62.937     63.260     -0.323  1
        1   812  .     8     1     1     A    69    69   SER     N      N    69    119.897    118.002      1.895  1
        1   813  .     8     1     1     A    70    70   LYS     H      H    70      8.135      8.254     -0.119  1
        1   814  .     8     1     1     A    70    70   LYS    HA      H    70      4.149      4.150     -0.001  1
        1   823  .     8     1     1     A    70    70   LYS    CA      C    70     58.578     58.970     -0.392  1
        1   824  .     8     1     1     A    70    70   LYS    CB      C    70     31.250     31.787     -0.537  1
        1   828  .     8     1     1     A    70    70   LYS     N      N    70    123.600    120.144      3.456  1
        1   829  .     8     1     1     A    71    71   ASP     H      H    71      7.407      7.928     -0.521  1
        1   830  .     8     1     1     A    71    71   ASP    HA      H    71      4.627      4.922     -0.295  1
        1   833  .     8     1     1     A    71    71   ASP    CA      C    71     53.817     52.785      1.032  1
        1   834  .     8     1     1     A    71    71   ASP    CB      C    71     41.207     41.414     -0.207  1
        1   835  .     8     1     1     A    71    71   ASP     N      N    71    117.700    119.588     -1.888  1
        1   836  .     8     1     1     A    72    72   GLU     H      H    72      7.564      8.035     -0.471  1
        1   837  .     8     1     1     A    72    72   GLU    HA      H    72      3.697      4.336     -0.639  1
        1   842  .     8     1     1     A    72    72   GLU    CA      C    72     56.795     57.721     -0.926  1
        1   843  .     8     1     1     A    72    72   GLU    CB      C    72     26.545     27.469     -0.924  1
        1   845  .     8     1     1     A    72    72   GLU     N      N    72    116.748    116.744      0.004  1
        1   846  .     8     1     1     A    73    73   CYS     H      H    73      7.438      7.567     -0.129  1
        1   847  .     8     1     1     A    73    73   CYS    HA      H    73      5.221      5.108      0.113  1
        1   850  .     8     1     1     A    73    73   CYS    CA      C    73     53.815     57.021     -3.206  1
        1   851  .     8     1     1     A    73    73   CYS    CB      C    73     31.122     31.113      0.009  1
        1   852  .     8     1     1     A    73    73   CYS     N      N    73    112.100    115.667     -3.567  1
        1   853  .     8     1     1     A    74    74   ILE     H      H    74      9.108      8.894      0.214  1
        1   854  .     8     1     1     A    74    74   ILE    HA      H    74      4.383      4.859     -0.476  1
        1   864  .     8     1     1     A    74    74   ILE    CA      C    74     59.547     60.246     -0.699  1
        1   865  .     8     1     1     A    74    74   ILE    CB      C    74     39.547     39.651     -0.104  1
        1   869  .     8     1     1     A    74    74   ILE     N      N    74    121.300    122.686     -1.386  1
        1   870  .     8     1     1     A    75    75   ASN     H      H    75      8.826      9.163     -0.337  1
        1   871  .     8     1     1     A    75    75   ASN    HA      H    75      5.259      5.687     -0.428  1
        1   876  .     8     1     1     A    75    75   ASN    CA      C    75     52.177     52.355     -0.178  1
        1   877  .     8     1     1     A    75    75   ASN    CB      C    75     39.505     40.654     -1.149  1
        1   878  .     8     1     1     A    75    75   ASN     N      N    75    126.500    125.545      0.955  1
        1   880  .     8     1     1     A    76    76   VAL     H      H    76      9.687      9.412      0.275  1
        1   881  .     8     1     1     A    76    76   VAL    HA      H    76      4.788      4.978     -0.190  1
        1   889  .     8     1     1     A    76    76   VAL    CB      C    76     33.617     34.456     -0.839  1
        1   892  .     8     1     1     A    76    76   VAL     N      N    76    129.310    124.973      4.337  1
        1   893  .     8     1     1     A    77    77   LYS     H      H    77      8.901      9.021     -0.120  1
        1   894  .     8     1     1     A    77    77   LYS    HA      H    77      5.073      5.714     -0.641  1
        1   906  .     8     1     1     A    77    77   LYS    CA      C    77     54.637     54.864     -0.227  1
        1   907  .     8     1     1     A    77    77   LYS    CB      C    77     34.588     35.577     -0.989  1
        1   911  .     8     1     1     A    77    77   LYS     N      N    77    132.100    125.422      6.678  1
        1   912  .     8     1     1     A    78    78   VAL     H      H    78      8.429      8.974     -0.545  1
        1   913  .     8     1     1     A    78    78   VAL    HA      H    78      4.314      4.673     -0.359  1
        1   921  .     8     1     1     A    78    78   VAL    CA      C    78     60.125     60.744     -0.619  1
        1   922  .     8     1     1     A    78    78   VAL    CB      C    78     35.457     35.643     -0.186  1
        1   925  .     8     1     1     A    78    78   VAL     N      N    78    123.500    121.970      1.530  1
        1   926  .     8     1     1     A    79    79   ALA     H      H    79      8.974      8.851      0.123  1
        1   927  .     8     1     1     A    79    79   ALA    HA      H    79      4.205      4.719     -0.514  1
        1   931  .     8     1     1     A    79    79   ALA    CA      C    79     52.687     52.037      0.650  1
        1   932  .     8     1     1     A    79    79   ALA    CB      C    79     18.162     19.373     -1.211  1
        1   933  .     8     1     1     A    79    79   ALA     N      N    79    130.100    130.703     -0.603  1
        1   934  .     8     1     1     A    80    80   LYS     H      H    80      7.722      9.149     -1.427  1
        1   935  .     8     1     1     A    80    80   LYS    HA      H    80      3.938      4.716     -0.778  1
        1   938  .     8     1     1     A    80    80   LYS    CA      C    80     56.152     54.921      1.231  1
        1   939  .     8     1     1     A    80    80   LYS    CB      C    80     32.592     33.946     -1.354  1
        1   940  .     8     1     1     A    80    80   LYS     N      N    80    119.700    121.284     -1.584  1
        1   941  .     8     1     1     A    81    81   LEU     H      H    81      8.262      8.550     -0.288  1
        1   942  .     8     1     1     A    81    81   LEU    HA      H    81      3.703      4.282     -0.579  1
        1   952  .     8     1     1     A    81    81   LEU    CA      C    81     58.587     56.372      2.215  1
        1   953  .     8     1     1     A    81    81   LEU    CB      C    81     41.841     43.025     -1.184  1
        1   957  .     8     1     1     A    81    81   LEU     N      N    81    125.000    121.404      3.596  1
        1   958  .     8     1     1     A    82    82   ASN     H      H    82      9.042      7.889      1.153  1
        1   959  .     8     1     1     A    82    82   ASN    HA      H    82      4.778      5.103     -0.325  1
        1   964  .     8     1     1     A    82    82   ASN    CB      C    82     39.112     40.945     -1.833  1
        1   965  .     8     1     1     A    82    82   ASN     N      N    82    115.400    115.125      0.275  1
        1   967  .     8     1     1     A    83    83   LYS     H      H    83      8.264      8.660     -0.396  1
        1   968  .     8     1     1     A    83    83   LYS    HA      H    83      3.970      4.061     -0.091  1
        1   977  .     8     1     1     A    83    83   LYS    CA      C    83     57.715     56.792      0.923  1
        1   978  .     8     1     1     A    83    83   LYS    CB      C    83     31.585     32.688     -1.103  1
        1   982  .     8     1     1     A    83    83   LYS     N      N    83    124.700    124.840     -0.140  1
        1   983  .     8     1     1     A    84    84   ASN     H      H    84      9.557      8.992      0.565  1
        1   984  .     8     1     1     A    84    84   ASN    HA      H    84      4.233      4.346     -0.113  1
        1   989  .     8     1     1     A    84    84   ASN    CA      C    84     55.025     54.518      0.507  1
        1   990  .     8     1     1     A    84    84   ASN    CB      C    84     37.677     37.178      0.499  1
        1   991  .     8     1     1     A    84    84   ASN     N      N    84    117.400    118.644     -1.244  1
        1   993  .     8     1     1     A    85    85   GLU     H      H    85      7.854      7.874     -0.020  1
        1   994  .     8     1     1     A    85    85   GLU    HA      H    85      4.209      4.520     -0.311  1
        1   999  .     8     1     1     A    85    85   GLU    CA      C    85     56.723     56.088      0.635  1
        1  1000  .     8     1     1     A    85    85   GLU    CB      C    85     30.715     30.895     -0.180  1
        1  1002  .     8     1     1     A    85    85   GLU     N      N    85    123.100    119.406      3.694  1
        1  1003  .     8     1     1     A    86    86   TYR     H      H    86      8.993      8.775      0.218  1
        1  1004  .     8     1     1     A    86    86   TYR    HA      H    86      4.277      5.548     -1.271  1
        1  1011  .     8     1     1     A    86    86   TYR    CA      C    86     59.020     55.067      3.953  1
        1  1012  .     8     1     1     A    86    86   TYR    CB      C    86     38.595     41.466     -2.871  1
        1  1013  .     8     1     1     A    86    86   TYR     N      N    86    133.400    121.677     11.723  1
        1  1014  .     8     1     1     A    87    87   PHE     H      H    87      8.889      8.772      0.117  1
        1  1015  .     8     1     1     A    87    87   PHE    HA      H    87      4.672      4.820     -0.148  1
        1  1023  .     8     1     1     A    87    87   PHE    CB      C    87     37.225     43.572     -6.347  1
        1  1024  .     8     1     1     A    87    87   PHE     N      N    87    130.401    116.673     13.728  1
        1  1025  .     8     1     1     A    88    88   GLU     H      H    88      9.671      8.859      0.812  1
        1  1026  .     8     1     1     A    88    88   GLU    HA      H    88      4.076      4.646     -0.570  1
        1  1031  .     8     1     1     A    88    88   GLU    CA      C    88     56.465     57.680     -1.215  1
        1  1032  .     8     1     1     A    88    88   GLU    CB      C    88     29.250     32.673     -3.423  1
        1  1034  .     8     1     1     A    88    88   GLU     N      N    88    126.200    121.712      4.488  1
        1  1035  .     8     1     1     A    89    89   ASP     H      H    89      8.310      8.429     -0.119  1
        1  1036  .     8     1     1     A    89    89   ASP    HA      H    89      4.309      4.409     -0.100  1
        1  1039  .     8     1     1     A    89    89   ASP    CA      C    89     56.057     56.686     -0.629  1
        1  1040  .     8     1     1     A    89    89   ASP    CB      C    89     39.046     40.436     -1.390  1
        1  1041  .     8     1     1     A    89    89   ASP     N      N    89    111.700    121.062     -9.362  1
        1  1042  .     8     1     1     A    90    90   LEU     H      H    90      8.609      7.754      0.855  1
        1  1043  .     8     1     1     A    90    90   LEU    HA      H    90      4.059      4.043      0.016  1
        1  1053  .     8     1     1     A    90    90   LEU    CA      C    90     56.202     57.007     -0.805  1
        1  1054  .     8     1     1     A    90    90   LEU    CB      C    90     39.405     41.359     -1.954  1
        1  1058  .     8     1     1     A    90    90   LEU     N      N    90    116.800    118.736     -1.936  1
        1  1059  .     8     1     1     A    91    91   ASP     H      H    91      8.639      7.823      0.816  1
        1  1060  .     8     1     1     A    91    91   ASP    HA      H    91      4.499      4.752     -0.253  1
        1  1063  .     8     1     1     A    91    91   ASP    CA      C    91     53.217     54.367     -1.150  1
        1  1064  .     8     1     1     A    91    91   ASP    CB      C    91     39.435     41.495     -2.060  1
        1  1065  .     8     1     1     A    91    91   ASP     N      N    91    112.096    116.757     -4.661  1
        1  1066  .     8     1     1     A    92    92   LEU     H      H    92      7.367      7.598     -0.231  1
        1  1067  .     8     1     1     A    92    92   LEU    HA      H    92      4.924      4.696      0.228  1
        1  1077  .     8     1     1     A    92    92   LEU    CA      C    92     51.624     51.471      0.153  1
        1  1078  .     8     1     1     A    92    92   LEU    CB      C    92     41.514     43.996     -2.482  1
        1  1082  .     8     1     1     A    92    92   LEU     N      N    92    122.000    119.289      2.711  1
        1  1083  .     8     1     1     A    93    93   PRO    HA      H    93      4.177      4.381     -0.204  1
        1  1090  .     8     1     1     A    93    93   PRO    CA      C    93     65.255     64.057      1.198  1
        1  1091  .     8     1     1     A    93    93   PRO    CB      C    93     31.597     31.541      0.056  1
        1  1094  .     8     1     1     A    94    94   THR     H      H    94      7.834      7.926     -0.092  1
        1  1095  .     8     1     1     A    94    94   THR    HA      H    94      4.035      4.346     -0.311  1
        1  1100  .     8     1     1     A    94    94   THR    CA      C    94     64.519     62.408      2.111  1
        1  1101  .     8     1     1     A    94    94   THR    CB      C    94     68.187     69.418     -1.231  1
        1  1103  .     8     1     1     A    94    94   THR     N      N    94    108.092    110.436     -2.344  1
        1  1104  .     8     1     1     A    95    95   LYS     H      H    95      7.932      7.666      0.266  1
        1  1105  .     8     1     1     A    95    95   LYS    HA      H    95      4.190      4.291     -0.101  1
        1  1114  .     8     1     1     A    95    95   LYS    CA      C    95     57.695     57.718     -0.023  1
        1  1115  .     8     1     1     A    95    95   LYS    CB      C    95     32.155     33.129     -0.974  1
        1  1119  .     8     1     1     A    95    95   LYS     N      N    95    121.500    121.601     -0.101  1
        1  1120  .     8     1     1     A    96    96   LEU     H      H    96      7.454      7.649     -0.195  1
        1  1121  .     8     1     1     A    96    96   LEU    HA      H    96      4.357      4.160      0.197  1
        1  1131  .     8     1     1     A    96    96   LEU    CA      C    96     55.201     57.979     -2.778  1
        1  1132  .     8     1     1     A    96    96   LEU    CB      C    96     42.435     41.887      0.548  1
        1  1136  .     8     1     1     A    96    96   LEU     N      N    96    117.900    120.422     -2.522  1
        1  1137  .     8     1     1     A    97    97   LEU     H      H    97      7.325      8.291     -0.966  1
        1  1138  .     8     1     1     A    97    97   LEU    HA      H    97      4.329      4.109      0.220  1
        1  1148  .     8     1     1     A    97    97   LEU    CA      C    97     55.440     57.291     -1.851  1
        1  1149  .     8     1     1     A    97    97   LEU    CB      C    97     42.408     41.416      0.992  1
        1  1153  .     8     1     1     A    97    97   LEU     N      N    97    118.203    119.327     -1.124  1
        1  1154  .     8     1     1     A    98    98   ALA     H      H    98      8.080      7.602      0.478  1
        1  1155  .     8     1     1     A    98    98   ALA    HA      H    98      4.351      4.168      0.183  1
        1  1159  .     8     1     1     A    98    98   ALA    CA      C    98     51.445     53.225     -1.780  1
        1  1160  .     8     1     1     A    98    98   ALA    CB      C    98     19.164     19.337     -0.173  1
        1  1161  .     8     1     1     A    98    98   ALA     N      N    98    126.400    121.058      5.342  1
        1  1162  .     8     1     1     A    99    99   ARG     H      H    99      8.475      8.718     -0.243  1
        1  1163  .     8     1     1     A    99    99   ARG    HA      H    99      4.338      4.478     -0.140  1
        1  1170  .     8     1     1     A    99    99   ARG    CA      C    99     55.767     56.248     -0.481  1
        1  1171  .     8     1     1     A    99    99   ARG    CB      C    99     30.735     30.751     -0.016  1
        1  1174  .     8     1     1     A    99    99   ARG     N      N    99    121.400    120.319      1.081  1
        1  1175  .     8     1     1     A   100   100   GLN     H      H   100      8.576      7.465      1.111  1
        1  1176  .     8     1     1     A   100   100   GLN    HA      H   100      4.242      4.233      0.009  1
        1  1178  .     8     1     1     A   100   100   GLN    CA      C   100     56.630     55.991      0.639  1
        1  1179  .     8     1     1     A   100   100   GLN     N      N   100    122.400    120.921      1.479  1
        1  1180  .     8     1     1     A   101   101   GLY     H      H   101      8.483      8.462      0.021  1
        1  1181  .     8     1     1     A   101   101   GLY   HA2      H   101      3.900      4.324     -0.424  1
        1  1182  .     8     1     1     A   101   101   GLY   HA3      H   101      3.900      4.325     -0.425  1
        1  1183  .     8     1     1     A   101   101   GLY    CA      C   101     45.137     45.717     -0.580  1
        1  1184  .     8     1     1     A   101   101   GLY     N      N   101    110.595    109.791      0.804  1
        1  1185  .     8     1     1     A   102   102   ASP     H      H   102      8.142      8.526     -0.384  1
        1  1186  .     8     1     1     A   102   102   ASP    HA      H   102      4.533      4.967     -0.434  1
        1  1189  .     8     1     1     A   102   102   ASP    CA      C   102     54.297     52.792      1.505  1
        1  1190  .     8     1     1     A   102   102   ASP    CB      C   102     40.725     43.043     -2.318  1
        1  1191  .     8     1     1     A   102   102   ASP     N      N   102    120.700    120.443      0.257  1
        1  1192  .     8     1     1     A   103   103   LEU     H      H   103      8.149      8.728     -0.579  1
        1  1193  .     8     1     1     A   103   103   LEU    HA      H   103      4.268      3.914      0.354  1
        1  1199  .     8     1     1     A   103   103   LEU    CA      C   103     55.693     56.120     -0.427  1
        1  1200  .     8     1     1     A   103   103   LEU    CB      C   103     41.980     40.091      1.889  1
        1  1202  .     8     1     1     A   103   103   LEU     N      N   103    122.593    124.512     -1.919  1
        1  1203  .     8     1     1     A   104   104   ALA     H      H   104      8.228      7.702      0.526  1
        1  1204  .     8     1     1     A   104   104   ALA    HA      H   104      4.244      4.181      0.063  1
        1  1208  .     8     1     1     A   104   104   ALA    CA      C   104     52.235     52.876     -0.641  1
        1  1209  .     8     1     1     A   104   104   ALA    CB      C   104     18.360     19.299     -0.939  1
        1  1210  .     8     1     1     A   104   104   ALA     N      N   104    124.500    121.426      3.074  1
        1  1211  .     8     1     1     A   105   105   GLY     H      H   105      8.281      8.660     -0.379  1
        1  1212  .     8     1     1     A   105   105   GLY   HA2      H   105      3.893      4.275     -0.382  1
        1  1213  .     8     1     1     A   105   105   GLY   HA3      H   105      3.893      4.278     -0.385  1
        1  1214  .     8     1     1     A   105   105   GLY    CA      C   105     45.137     43.998      1.139  1
        1  1215  .     8     1     1     A   105   105   GLY     N      N   105    108.300    111.634     -3.334  1
        1  1216  .     8     1     1     A   106   106   ALA     H      H   106      8.134      8.861     -0.727  1
        1  1217  .     8     1     1     A   106   106   ALA    HA      H   106      4.220      5.056     -0.836  1
        1  1221  .     8     1     1     A   106   106   ALA    CA      C   106     52.495     50.976      1.519  1
        1  1222  .     8     1     1     A   106   106   ALA    CB      C   106     18.360     20.299     -1.939  1
        1  1223  .     8     1     1     A   106   106   ALA     N      N   106    124.100    123.851      0.249  1
        1  1224  .     8     1     1     A   107   107   ASP     H      H   107      8.291      9.018     -0.727  1
        1  1225  .     8     1     1     A   107   107   ASP    HA      H   107      4.518      5.562     -1.044  1
        1  1228  .     8     1     1     A   107   107   ASP    CA      C   107     53.955     52.748      1.207  1
        1  1229  .     8     1     1     A   107   107   ASP    CB      C   107     40.725     44.750     -4.025  1
        1  1230  .     8     1     1     A   107   107   ASP     N      N   107    119.100    124.000     -4.900  1
        1  1231  .     8     1     1     A   108   108   ALA     H      H   108      7.999      8.806     -0.807  1
        1  1232  .     8     1     1     A   108   108   ALA    HA      H   108      4.227      5.165     -0.938  1
        1  1236  .     8     1     1     A   108   108   ALA    CA      C   108     52.235     50.805      1.430  1
        1  1237  .     8     1     1     A   108   108   ALA    CB      C   108     18.360     23.386     -5.026  1
        1  1238  .     8     1     1     A   108   108   ALA     N      N   108    123.900    126.495     -2.595  1
        1  1239  .     8     1     1     A   109   109   LEU     H      H   109      8.120      8.657     -0.537  1
        1  1240  .     8     1     1     A   109   109   LEU    HA      H   109      4.320      5.347     -1.027  1
        1  1247  .     8     1     1     A   109   109   LEU    CA      C   109     54.829     52.794      2.035  1
        1  1248  .     8     1     1     A   109   109   LEU    CB      C   109     41.855     46.265     -4.410  1
        1  1250  .     8     1     1     A   109   109   LEU     N      N   109    120.500    116.500      4.000  1
        1  1251  .     8     1     1     A   110   110   THR     H      H   110      7.968      8.616     -0.648  1
        1  1252  .     8     1     1     A   110   110   THR    HA      H   110      4.268      4.874     -0.606  1
        1  1257  .     8     1     1     A   110   110   THR    CA      C   110     61.432     61.584     -0.152  1
        1  1258  .     8     1     1     A   110   110   THR    CB      C   110     69.415     71.507     -2.092  1
        1  1259  .     8     1     1     A   110   110   THR     N      N   110    114.700    114.105      0.595  1
        1  1260  .     8     1     1     A   111   111   GLU     H      H   111      8.322      8.942     -0.620  1
        1  1261  .     8     1     1     A   111   111   GLU    HA      H   111      4.267      5.003     -0.736  1
        1  1264  .     8     1     1     A   111   111   GLU    CA      C   111     56.015     54.843      1.172  1
        1  1265  .     8     1     1     A   111   111   GLU    CB      C   111     29.915     34.296     -4.381  1
        1  1266  .     8     1     1     A   111   111   GLU     N      N   111    123.124    127.503     -4.379  1
        1  1267  .     8     1     1     A   112   112   ASN     H      H   112      8.476      8.957     -0.481  1
        1  1268  .     8     1     1     A   112   112   ASN    HA      H   112      4.742      5.352     -0.610  1
        1  1272  .     8     1     1     A   112   112   ASN    CB      C   112     38.702     43.217     -4.515  1
        1  1273  .     8     1     1     A   112   112   ASN     N      N   112    120.400    117.408      2.992  1
        1  1274  .     8     1     1     A   113   113   THR     H      H   113      8.169      8.339     -0.170  1
        1  1275  .     8     1     1     A   113   113   THR    HA      H   113      4.258      5.278     -1.020  1
        1  1277  .     8     1     1     A   113   113   THR    CA      C   113     61.885     60.159      1.726  1
        1  1278  .     8     1     1     A   113   113   THR     N      N   113    115.200    111.200      4.000  1
        1  1279  .     8     1     1     A   114   114   ASP     H      H   114      8.463      8.712     -0.249  1
        1  1280  .     8     1     1     A   114   114   ASP    HA      H   114      4.530      5.219     -0.689  1
        1  1283  .     8     1     1     A   114   114   ASP    CA      C   114     54.883     52.808      2.075  1
        1  1284  .     8     1     1     A   114   114   ASP    CB      C   114     41.188     44.535     -3.347  1
        1  1285  .     8     1     1     A   115   115   ALA     H      H   115      8.134      8.881     -0.747  1
        1  1286  .     8     1     1     A   115   115   ALA    HA      H   115      4.218      5.281     -1.063  1
        1  1290  .     8     1     1     A   115   115   ALA    CA      C   115     52.495     50.102      2.393  1
        1  1291  .     8     1     1     A   115   115   ALA    CB      C   115     18.360     22.521     -4.161  1
        1  1292  .     8     1     1     A   115   115   ALA     N      N   115    124.500    121.881      2.619  1
        1  1293  .     8     1     1     A   116   116   LYS     H      H   116      8.136      8.487     -0.351  1
        1  1294  .     8     1     1     A   116   116   LYS    HA      H   116      4.215      4.694     -0.479  1
        1  1303  .     8     1     1     A   116   116   LYS    CA      C   116     56.095     56.150     -0.055  1
        1  1304  .     8     1     1     A   116   116   LYS    CB      C   116     32.510     33.179     -0.669  1
        1  1308  .     8     1     1     A   116   116   LYS     N      N   116    119.400    121.984     -2.584  1
        1  1309  .     8     1     1     A   117   117   LYS     H      H   117      8.101      8.849     -0.748  1
        1  1310  .     8     1     1     A   117   117   LYS    HA      H   117      4.316      5.010     -0.694  1
        1  1316  .     8     1     1     A   117   117   LYS    CA      C   117     56.076     54.462      1.614  1
        1  1317  .     8     1     1     A   117   117   LYS    CB      C   117     32.507     36.014     -3.507  1
        1  1320  .     8     1     1     A   117   117   LYS     N      N   117    121.800    124.435     -2.635  1
        1  1321  .     8     1     1     A   118   118   THR     H      H   118      8.055      8.706     -0.651  1
        1  1322  .     8     1     1     A   118   118   THR    HA      H   118      4.265      5.215     -0.950  1
        1  1324  .     8     1     1     A   118   118   THR     N      N   118    115.100    116.410     -1.310  1
        1  1325  .     8     1     1     A   119   119   GLN     H      H   119      8.223      8.574     -0.351  1
        1  1326  .     8     1     1     A   119   119   GLN    HA      H   119      4.547      4.786     -0.239  1
        1  1329  .     8     1     1     A   119   119   GLN    CA      C   119     53.935     55.764     -1.829  1
        1  1330  .     8     1     1     A   119   119   GLN     N      N   119    123.900    127.076     -3.176  1
        1  1331  .     8     1     1     A   120   120   LYS     H      H   120      8.074      8.821     -0.747  1
        1  1332  .     8     1     1     A   120   120   LYS    HA      H   120      4.279      4.783     -0.504  1
        1  1340  .     8     1     1     A   120   120   LYS    CA      C   120     55.076     53.438      1.638  1
        1  1341  .     8     1     1     A   120   120   LYS    CB      C   120     27.312     32.336     -5.024  1
        1  1343  .     8     1     1     A   120   120   LYS     N      N   120    122.700    124.064     -1.364  1
        1  1344  .     8     1     1     A   121   121   PRO    HA      H   121      4.373      4.595     -0.222  1
        1  1351  .     8     1     1     A   121   121   PRO    CA      C   121     62.432     62.398      0.034  1
        1  1352  .     8     1     1     A   121   121   PRO    CB      C   121     31.904     32.974     -1.070  1
        1  1355  .     8     1     1     A   122   122   LEU     H      H   122      8.317      8.448     -0.131  1
        1  1356  .     8     1     1     A   122   122   LEU    HA      H   122      4.274      4.743     -0.469  1
        1  1362  .     8     1     1     A   122   122   LEU    CA      C   122     55.076     53.967      1.109  1
        1  1363  .     8     1     1     A   122   122   LEU    CB      C   122     41.922     42.495     -0.573  1
        1  1364  .     8     1     1     A   122   122   LEU     N      N   122    123.124    121.871      1.253  1
        1  1365  .     8     1     1     A   123   123   ILE     H      H   123      8.070      9.193     -1.123  1
        1  1366  .     8     1     1     A   123   123   ILE    HA      H   123      4.142      4.613     -0.471  1
        1  1376  .     8     1     1     A   123   123   ILE    CA      C   123     60.215     60.257     -0.042  1
        1  1377  .     8     1     1     A   123   123   ILE    CB      C   123     38.607     39.390     -0.783  1
        1  1381  .     8     1     1     A   123   123   ILE     N      N   123    122.400    125.503     -3.103  1
        1  1382  .     8     1     1     A   124   124   GLN     H      H   124      8.418      8.671     -0.253  1
        1  1383  .     8     1     1     A   124   124   GLN    HA      H   124      4.319      4.476     -0.157  1
        1  1390  .     8     1     1     A   124   124   GLN    CA      C   124     55.360     55.728     -0.368  1
        1  1391  .     8     1     1     A   124   124   GLN    CB      C   124     29.577     29.637     -0.060  1
        1  1393  .     8     1     1     A   124   124   GLN     N      N   124    125.200    127.988     -2.788  1
        1  1395  .     8     1     1     A   125   125   GLU     H      H   125      8.471      8.538     -0.067  1
        1  1396  .     8     1     1     A   125   125   GLU    HA      H   125      4.260      4.669     -0.409  1
        1  1401  .     8     1     1     A   125   125   GLU    CA      C   125     56.397     56.030      0.367  1
        1  1402  .     8     1     1     A   125   125   GLU    CB      C   125     30.540     30.333      0.207  1
        1  1403  .     8     1     1     A   125   125   GLU     N      N   125    123.800    125.507     -1.707  1
        1  1404  .     8     1     1     A   126   126   VAL     H      H   126      8.173      8.586     -0.413  1
        1  1405  .     8     1     1     A   126   126   VAL    HA      H   126      4.105      4.891     -0.786  1
        1  1410  .     8     1     1     A   126   126   VAL    CA      C   126     61.635     59.399      2.236  1
        1  1411  .     8     1     1     A   126   126   VAL    CB      C   126     32.655     35.711     -3.056  1
        1  1413  .     8     1     1     A   126   126   VAL     N      N   126    121.000    122.644     -1.644  1
        1  1414  .     8     1     1     A   127   127   GLU     H      H   127      8.535      9.028     -0.493  1
        1  1415  .     8     1     1     A   127   127   GLU    HA      H   127      4.317      5.028     -0.711  1
        1  1420  .     8     1     1     A   127   127   GLU    CA      C   127     56.105     54.305      1.800  1
        1  1421  .     8     1     1     A   127   127   GLU    CB      C   127     30.540     34.022     -3.482  1
        1  1422  .     8     1     1     A   127   127   GLU     N      N   127    125.200    126.113     -0.913  1
        1  1423  .     8     1     1     A   128   128   THR     H      H   128      8.212      8.502     -0.290  1
        1  1425  .     8     1     1     A   128   128   THR     N      N   128    115.700    114.311      1.389  1
        1  1426  .     8     1     1     A   129   129   ASP     H      H   129      8.397      8.814     -0.417  1
        1  1427  .     8     1     1     A   129   129   ASP    HA      H   129      4.559      5.340     -0.781  1
        1  1430  .     8     1     1     A   129   129   ASP    CA      C   129     54.387     53.011      1.376  1
        1  1431  .     8     1     1     A   129   129   ASP    CB      C   129     41.420     43.971     -2.551  1
        1  1432  .     8     1     1     A   129   129   ASP     N      N   129    123.200    124.821     -1.621  1
        1  1433  .     8     1     1     A   130   130   GLY     H      H   130      8.307      8.626     -0.319  1
        1  1434  .     8     1     1     A   130   130   GLY   HA2      H   130      3.904      4.280     -0.376  1
        1  1435  .     8     1     1     A   130   130   GLY   HA3      H   130      3.904      4.280     -0.376  1
        1  1436  .     8     1     1     A   130   130   GLY    CA      C   130     45.137     45.565     -0.428  1
        1  1437  .     8     1     1     A   130   130   GLY     N      N   130    109.581    111.891     -2.310  1
        1  1438  .     8     1     1     A   131   131   VAL     H      H   131      7.961      8.690     -0.729  1
        1  1439  .     8     1     1     A   131   131   VAL    HA      H   131      4.113      5.082     -0.969  1
        1  1444  .     8     1     1     A   131   131   VAL    CA      C   131     61.865     59.068      2.797  1
        1  1445  .     8     1     1     A   131   131   VAL    CB      C   131     33.100     35.750     -2.650  1
        1  1447  .     8     1     1     A   131   131   VAL     N      N   131    119.600    119.391      0.209  1
        1  1448  .     8     1     1     A   132   132   SER     H      H   132      8.444      8.629     -0.185  1
        1  1449  .     8     1     1     A   132   132   SER    HA      H   132      4.452      4.762     -0.310  1
        1  1452  .     8     1     1     A   132   132   SER     N      N   132    119.500    116.466      3.034  1
        1  1453  .     8     1     1     A   133   133   ASN     H      H   133      8.476      8.975     -0.499  1
        1  1454  .     8     1     1     A   133   133   ASN     N      N   133    121.700    120.157      1.543  1
        1     5  .     9     1     1     A     2     2   ILE     H      H     2      8.486      7.814      0.672  1
        1     6  .     9     1     1     A     2     2   ILE    HA      H     2      4.471      4.828     -0.357  1
        1    16  .     9     1     1     A     2     2   ILE    CA      C     2     60.290     60.638     -0.348  1
        1    17  .     9     1     1     A     2     2   ILE    CB      C     2     40.065     41.200     -1.135  1
        1    21  .     9     1     1     A     2     2   ILE     N      N     2    120.600    118.422      2.178  1
        1    22  .     9     1     1     A     3     3   THR     H      H     3      9.044      8.377      0.667  1
        1    23  .     9     1     1     A     3     3   THR    HA      H     3      5.119      4.783      0.336  1
        1    28  .     9     1     1     A     3     3   THR    CA      C     3     60.500     59.692      0.808  1
        1    29  .     9     1     1     A     3     3   THR    CB      C     3     69.135     70.898     -1.763  1
        1    31  .     9     1     1     A     3     3   THR     N      N     3    125.900    120.019      5.881  1
        1    32  .     9     1     1     A     4     4   PRO    HA      H     4      4.821      4.479      0.342  1
        1    37  .     9     1     1     A     4     4   PRO    CB      C     4     31.377     32.127     -0.750  1
        1    39  .     9     1     1     A     5     5   ARG     H      H     5      8.806      7.844      0.962  1
        1    40  .     9     1     1     A     5     5   ARG    HA      H     5      4.394      4.975     -0.581  1
        1    47  .     9     1     1     A     5     5   ARG    CA      C     5     56.857     55.124      1.733  1
        1    48  .     9     1     1     A     5     5   ARG    CB      C     5     31.124     34.921     -3.797  1
        1    51  .     9     1     1     A     5     5   ARG     N      N     5    120.700    117.840      2.860  1
        1    52  .     9     1     1     A     6     6   PHE     H      H     6      7.903      8.750     -0.847  1
        1    53  .     9     1     1     A     6     6   PHE    HA      H     6      5.961      5.046      0.915  1
        1    61  .     9     1     1     A     6     6   PHE    CA      C     6     55.777     56.855     -1.078  1
        1    62  .     9     1     1     A     6     6   PHE    CB      C     6     41.793     41.215      0.578  1
        1    63  .     9     1     1     A     6     6   PHE     N      N     6    118.800    118.497      0.303  1
        1    64  .     9     1     1     A     7     7   SER     H      H     7      9.323      8.502      0.821  1
        1    65  .     9     1     1     A     7     7   SER    HA      H     7      4.684      5.211     -0.527  1
        1    68  .     9     1     1     A     7     7   SER    CB      C     7     65.745     66.070     -0.325  1
        1    69  .     9     1     1     A     7     7   SER     N      N     7    115.400    116.657     -1.257  1
        1    70  .     9     1     1     A     8     8   ILE     H      H     8      9.049      8.875      0.174  1
        1    71  .     9     1     1     A     8     8   ILE    HA      H     8      5.539      5.083      0.456  1
        1    81  .     9     1     1     A     8     8   ILE    CA      C     8     59.925     59.818      0.107  1
        1    82  .     9     1     1     A     8     8   ILE    CB      C     8     40.855     40.167      0.688  1
        1    86  .     9     1     1     A     8     8   ILE     N      N     8    122.100    123.770     -1.670  1
        1    87  .     9     1     1     A     9     9   THR     H      H     9      8.978      9.061     -0.083  1
        1    88  .     9     1     1     A     9     9   THR    HA      H     9      4.688      5.077     -0.389  1
        1    93  .     9     1     1     A     9     9   THR    CB      C     9     71.905     72.043     -0.138  1
        1    95  .     9     1     1     A     9     9   THR     N      N     9    118.200    122.664     -4.464  1
        1    96  .     9     1     1     A    10    10   GLN     H      H    10      8.835      8.827      0.008  1
        1    97  .     9     1     1     A    10    10   GLN    HA      H    10      5.643      5.055      0.588  1
        1   104  .     9     1     1     A    10    10   GLN    CA      C    10     53.725     54.434     -0.709  1
        1   105  .     9     1     1     A    10    10   GLN    CB      C    10     33.827     31.591      2.236  1
        1   107  .     9     1     1     A    10    10   GLN     N      N    10    114.448    122.393     -7.945  1
        1   109  .     9     1     1     A    11    11   ASP     H      H    11      9.034      8.393      0.641  1
        1   112  .     9     1     1     A    11    11   ASP    CB      C    11     41.390     44.620     -3.230  1
        1   113  .     9     1     1     A    11    11   ASP     N      N    11    123.224    120.559      2.665  1
        1   114  .     9     1     1     A    12    12   GLU     H      H    12      8.922      9.079     -0.157  1
        1   115  .     9     1     1     A    12    12   GLU    HA      H    12      4.100      4.257     -0.157  1
        1   120  .     9     1     1     A    12    12   GLU    CA      C    12     59.847     57.208      2.639  1
        1   121  .     9     1     1     A    12    12   GLU    CB      C    12     28.625     28.804     -0.179  1
        1   123  .     9     1     1     A    12    12   GLU     N      N    12    115.401    120.192     -4.791  1
        1   124  .     9     1     1     A    13    13   GLU     H      H    13      8.432      8.272      0.160  1
        1   125  .     9     1     1     A    13    13   GLU    HA      H    13      4.264      4.803     -0.539  1
        1   130  .     9     1     1     A    13    13   GLU    CA      C    13     56.035     56.782     -0.747  1
        1   131  .     9     1     1     A    13    13   GLU    CB      C    13     34.710     32.163      2.547  1
        1   133  .     9     1     1     A    13    13   GLU     N      N    13    117.000    116.216      0.784  1
        1   134  .     9     1     1     A    14    14   PHE     H      H    14      8.837      7.775      1.062  1
        1   135  .     9     1     1     A    14    14   PHE    HA      H    14      4.887      5.039     -0.152  1
        1   142  .     9     1     1     A    14    14   PHE    CA      C    14     57.660     56.660      1.000  1
        1   143  .     9     1     1     A    14    14   PHE    CB      C    14     42.670     40.593      2.077  1
        1   144  .     9     1     1     A    14    14   PHE     N      N    14    118.500    116.015      2.485  1
        1   145  .     9     1     1     A    15    15   ILE     H      H    15      8.514      8.894     -0.380  1
        1   146  .     9     1     1     A    15    15   ILE    HA      H    15      4.321      4.696     -0.375  1
        1   156  .     9     1     1     A    15    15   ILE    CA      C    15     57.835     60.120     -2.285  1
        1   157  .     9     1     1     A    15    15   ILE    CB      C    15     38.587     39.699     -1.112  1
        1   161  .     9     1     1     A    15    15   ILE     N      N    15    115.400    119.402     -4.002  1
        1   162  .     9     1     1     A    16    16   PHE     H      H    16      8.532      8.952     -0.420  1
        1   163  .     9     1     1     A    16    16   PHE    HA      H    16      5.098      5.339     -0.241  1
        1   171  .     9     1     1     A    16    16   PHE    CA      C    16     55.857     55.296      0.561  1
        1   172  .     9     1     1     A    16    16   PHE    CB      C    16     38.687     41.363     -2.676  1
        1   173  .     9     1     1     A    16    16   PHE     N      N    16    121.924    127.881     -5.957  1
        1   174  .     9     1     1     A    17    17   LEU     H      H    17      9.466      8.864      0.602  1
        1   175  .     9     1     1     A    17    17   LEU    HA      H    17      5.096      4.825      0.271  1
        1   185  .     9     1     1     A    17    17   LEU    CA      C    17     53.687     53.833     -0.146  1
        1   186  .     9     1     1     A    17    17   LEU    CB      C    17     44.847     43.969      0.878  1
        1   190  .     9     1     1     A    17    17   LEU     N      N    17    127.124    129.196     -2.072  1
        1   191  .     9     1     1     A    18    18   LYS     H      H    18      9.100      9.035      0.065  1
        1   192  .     9     1     1     A    18    18   LYS    HA      H    18      4.848      4.845      0.003  1
        1   201  .     9     1     1     A    18    18   LYS    CB      C    18     33.755     34.865     -1.110  1
        1   205  .     9     1     1     A    18    18   LYS     N      N    18    128.826    123.587      5.239  1
        1   206  .     9     1     1     A    19    19   ILE     H      H    19      8.465      8.933     -0.468  1
        1   207  .     9     1     1     A    19    19   ILE    HA      H    19      4.241      4.642     -0.401  1
        1   217  .     9     1     1     A    19    19   ILE    CA      C    19     59.825     59.833     -0.008  1
        1   218  .     9     1     1     A    19    19   ILE    CB      C    19     39.705     40.415     -0.710  1
        1   222  .     9     1     1     A    19    19   ILE     N      N    19    123.007    123.538     -0.531  1
        1   223  .     9     1     1     A    20    20   PHE     H      H    20      8.615      8.763     -0.148  1
        1   224  .     9     1     1     A    20    20   PHE    HA      H    20      4.415      5.135     -0.720  1
        1   231  .     9     1     1     A    20    20   PHE    CA      C    20     59.707     57.276      2.431  1
        1   232  .     9     1     1     A    20    20   PHE    CB      C    20     37.923     40.498     -2.575  1
        1   233  .     9     1     1     A    20    20   PHE     N      N    20    128.400    126.577      1.823  1
        1   234  .     9     1     1     A    21    21   ILE     H      H    21      7.879      8.830     -0.951  1
        1   235  .     9     1     1     A    21    21   ILE    HA      H    21      4.262      4.963     -0.701  1
        1   245  .     9     1     1     A    21    21   ILE    CA      C    21     58.997     59.743     -0.746  1
        1   246  .     9     1     1     A    21    21   ILE    CB      C    21     40.455     42.111     -1.656  1
        1   250  .     9     1     1     A    21    21   ILE     N      N    21    121.193    119.575      1.618  1
        1   251  .     9     1     1     A    22    22   SER     H      H    22      8.091      8.913     -0.822  1
        1   252  .     9     1     1     A    22    22   SER    HA      H    22      4.503      4.662     -0.159  1
        1   255  .     9     1     1     A    22    22   SER    CA      C    22     58.307     58.236      0.071  1
        1   256  .     9     1     1     A    22    22   SER    CB      C    22     63.827     64.439     -0.612  1
        1   257  .     9     1     1     A    22    22   SER     N      N    22    118.148    120.256     -2.108  1
        1   258  .     9     1     1     A    23    23   ASN     H      H    23      9.284      8.556      0.728  1
        1   259  .     9     1     1     A    23    23   ASN    HA      H    23      4.515      4.926     -0.411  1
        1   264  .     9     1     1     A    23    23   ASN    CA      C    23     55.470     52.303      3.167  1
        1   265  .     9     1     1     A    23    23   ASN    CB      C    23     37.755     37.851     -0.096  1
        1   266  .     9     1     1     A    23    23   ASN     N      N    23    120.700    118.151      2.549  1
        1   268  .     9     1     1     A    24    24   ILE     H      H    24      7.707      7.256      0.451  1
        1   269  .     9     1     1     A    24    24   ILE    HA      H    24      4.298      4.278      0.020  1
        1   279  .     9     1     1     A    24    24   ILE    CA      C    24     60.450     60.678     -0.228  1
        1   280  .     9     1     1     A    24    24   ILE    CB      C    24     39.510     39.746     -0.236  1
        1   284  .     9     1     1     A    24    24   ILE     N      N    24    115.900    117.261     -1.361  1
        1   285  .     9     1     1     A    25    25   ARG     H      H    25      8.375      8.542     -0.167  1
        1   286  .     9     1     1     A    25    25   ARG    HA      H    25      4.325      4.225      0.100  1
        1   293  .     9     1     1     A    25    25   ARG    CA      C    25     54.735     56.376     -1.641  1
        1   294  .     9     1     1     A    25    25   ARG    CB      C    25     28.837     30.235     -1.398  1
        1   297  .     9     1     1     A    25    25   ARG     N      N    25    124.900    120.638      4.262  1
        1   298  .     9     1     1     A    26    26   PHE     H      H    26      8.247      8.838     -0.591  1
        1   299  .     9     1     1     A    26    26   PHE    HA      H    26      3.877      5.240     -1.363  1
        1   307  .     9     1     1     A    26    26   PHE    CA      C    26     59.595     55.283      4.312  1
        1   308  .     9     1     1     A    26    26   PHE    CB      C    26     38.697     41.063     -2.366  1
        1   309  .     9     1     1     A    26    26   PHE     N      N    26    123.800    126.815     -3.015  1
        1   310  .     9     1     1     A    27    27   SER     H      H    27      6.509      8.507     -1.998  1
        1   311  .     9     1     1     A    27    27   SER    HA      H    27      3.996      4.647     -0.651  1
        1   314  .     9     1     1     A    27    27   SER    CA      C    27     56.650     57.009     -0.359  1
        1   315  .     9     1     1     A    27    27   SER    CB      C    27     63.910     65.000     -1.090  1
        1   316  .     9     1     1     A    27    27   SER     N      N    27    120.000    124.332     -4.332  1
        1   317  .     9     1     1     A    28    28   ALA     H      H    28      8.251      8.173      0.078  1
        1   318  .     9     1     1     A    28    28   ALA    HA      H    28      3.889      4.544     -0.655  1
        1   322  .     9     1     1     A    28    28   ALA    CA      C    28     53.277     50.804      2.473  1
        1   323  .     9     1     1     A    28    28   ALA    CB      C    28     18.215     19.200     -0.985  1
        1   324  .     9     1     1     A    28    28   ALA     N      N    28    126.100    123.852      2.248  1
        1   325  .     9     1     1     A    29    29   VAL     H      H    29      7.572      7.599     -0.027  1
        1   326  .     9     1     1     A    29    29   VAL    HA      H    29      3.840      3.936     -0.096  1
        1   334  .     9     1     1     A    29    29   VAL    CA      C    29     63.557     64.115     -0.558  1
        1   335  .     9     1     1     A    29    29   VAL    CB      C    29     31.137     32.268     -1.131  1
        1   338  .     9     1     1     A    29    29   VAL     N      N    29    117.100    116.882      0.218  1
        1   339  .     9     1     1     A    30    30   GLY     H      H    30      8.081      7.728      0.353  1
        1   340  .     9     1     1     A    30    30   GLY   HA2      H    30      3.856      3.764      0.092  1
        1   341  .     9     1     1     A    30    30   GLY   HA3      H    30      3.668      3.798     -0.130  1
        1   342  .     9     1     1     A    30    30   GLY    CA      C    30     44.335     45.339     -1.004  1
        1   343  .     9     1     1     A    30    30   GLY     N      N    30    110.848    109.235      1.613  1
        1   344  .     9     1     1     A    31    31   LEU     H      H    31      7.145      7.134      0.011  1
        1   345  .     9     1     1     A    31    31   LEU    HA      H    31      4.357      3.961      0.396  1
        1   355  .     9     1     1     A    31    31   LEU    CA      C    31     55.113     55.328     -0.215  1
        1   356  .     9     1     1     A    31    31   LEU    CB      C    31     42.667     41.577      1.090  1
        1   360  .     9     1     1     A    31    31   LEU     N      N    31    122.500    121.072      1.428  1
        1   361  .     9     1     1     A    32    32   GLU     H      H    32      8.712      8.360      0.352  1
        1   362  .     9     1     1     A    32    32   GLU    HA      H    32      4.020      4.533     -0.513  1
        1   367  .     9     1     1     A    32    32   GLU    CA      C    32     54.742     55.879     -1.137  1
        1   368  .     9     1     1     A    32    32   GLU    CB      C    32     32.375     29.617      2.758  1
        1   370  .     9     1     1     A    32    32   GLU     N      N    32    128.103    125.114      2.989  1
        1   371  .     9     1     1     A    33    33   ILE     H      H    33      8.384      8.342      0.042  1
        1   372  .     9     1     1     A    33    33   ILE    HA      H    33      4.949      4.095      0.854  1
        1   382  .     9     1     1     A    33    33   ILE    CA      C    33     59.576     62.099     -2.523  1
        1   383  .     9     1     1     A    33    33   ILE    CB      C    33     40.038     37.706      2.332  1
        1   387  .     9     1     1     A    33    33   ILE     N      N    33    124.548    124.056      0.492  1
        1   388  .     9     1     1     A    34    34   ILE     H      H    34      9.317      8.662      0.655  1
        1   389  .     9     1     1     A    34    34   ILE    HA      H    34      4.272      4.989     -0.717  1
        1   399  .     9     1     1     A    34    34   ILE    CA      C    34     60.094     58.699      1.395  1
        1   400  .     9     1     1     A    34    34   ILE    CB      C    34     40.453     41.710     -1.257  1
        1   404  .     9     1     1     A    34    34   ILE     N      N    34    130.100    123.073      7.027  1
        1   405  .     9     1     1     A    35    35   ILE     H      H    35      8.790      8.965     -0.175  1
        1   406  .     9     1     1     A    35    35   ILE    HA      H    35      4.631      4.669     -0.038  1
        1   416  .     9     1     1     A    35    35   ILE    CA      C    35     59.987     60.118     -0.131  1
        1   417  .     9     1     1     A    35    35   ILE    CB      C    35     39.860     39.989     -0.129  1
        1   421  .     9     1     1     A    35    35   ILE     N      N    35    129.000    124.772      4.228  1
        1   422  .     9     1     1     A    36    36   GLN     H      H    36      8.782      9.030     -0.248  1
        1   423  .     9     1     1     A    36    36   GLN    HA      H    36      4.511      4.522     -0.011  1
        1   430  .     9     1     1     A    36    36   GLN    CA      C    36     54.575     54.874     -0.299  1
        1   431  .     9     1     1     A    36    36   GLN    CB      C    36     31.110     30.243      0.867  1
        1   433  .     9     1     1     A    36    36   GLN     N      N    36    127.597    126.012      1.585  1
        1   435  .     9     1     1     A    37    37   GLU     H      H    37      9.356      9.011      0.345  1
        1   436  .     9     1     1     A    37    37   GLU    HA      H    37      3.833      4.160     -0.327  1
        1   441  .     9     1     1     A    37    37   GLU    CA      C    37     59.207     59.359     -0.152  1
        1   442  .     9     1     1     A    37    37   GLU    CB      C    37     27.337     29.009     -1.672  1
        1   444  .     9     1     1     A    37    37   GLU     N      N    37    125.100    120.861      4.239  1
        1   445  .     9     1     1     A    38    38   ASN     H      H    38      8.393      8.029      0.364  1
        1   446  .     9     1     1     A    38    38   ASN    HA      H    38      4.896      5.050     -0.154  1
        1   451  .     9     1     1     A    38    38   ASN    CA      C    38     52.647     54.117     -1.470  1
        1   452  .     9     1     1     A    38    38   ASN    CB      C    38     37.759     40.133     -2.374  1
        1   453  .     9     1     1     A    38    38   ASN     N      N    38    119.741    114.254      5.487  1
        1   455  .     9     1     1     A    39    39   MET     H      H    39      8.502      7.627      0.875  1
        1   456  .     9     1     1     A    39    39   MET    HA      H    39      5.833      4.329      1.504  1
        1   464  .     9     1     1     A    39    39   MET    CA      C    39     53.775     54.998     -1.223  1
        1   465  .     9     1     1     A    39    39   MET    CB      C    39     36.187     33.904      2.283  1
        1   468  .     9     1     1     A    39    39   MET     N      N    39    120.300    117.341      2.959  1
        1   469  .     9     1     1     A    40    40   ILE     H      H    40      8.329      8.164      0.165  1
        1   470  .     9     1     1     A    40    40   ILE    HA      H    40      4.959      4.808      0.151  1
        1   480  .     9     1     1     A    40    40   ILE    CA      C    40     60.197     59.900      0.297  1
        1   481  .     9     1     1     A    40    40   ILE    CB      C    40     41.965     40.973      0.992  1
        1   485  .     9     1     1     A    40    40   ILE     N      N    40    119.400    119.152      0.248  1
        1   486  .     9     1     1     A    41    41   ILE     H      H    41      9.170      9.072      0.098  1
        1   487  .     9     1     1     A    41    41   ILE    HA      H    41      4.691      4.623      0.068  1
        1   497  .     9     1     1     A    41    41   ILE    CB      C    41     40.450     39.548      0.902  1
        1   501  .     9     1     1     A    41    41   ILE     N      N    41    127.000    127.254     -0.254  1
        1   502  .     9     1     1     A    42    42   PHE     H      H    42      9.169      8.900      0.269  1
        1   503  .     9     1     1     A    42    42   PHE    HA      H    42      5.243      4.784      0.459  1
        1   511  .     9     1     1     A    42    42   PHE    CA      C    42     54.945     55.950     -1.005  1
        1   512  .     9     1     1     A    42    42   PHE    CB      C    42     41.963     39.440      2.523  1
        1   513  .     9     1     1     A    42    42   PHE     N      N    42    128.400    128.536     -0.136  1
        1   514  .     9     1     1     A    43    43   HIS     H      H    43      8.614      8.497      0.117  1
        1   515  .     9     1     1     A    43    43   HIS    HA      H    43      4.902      4.494      0.408  1
        1   520  .     9     1     1     A    43    43   HIS    CA      C    43     54.390     57.051     -2.661  1
        1   521  .     9     1     1     A    43    43   HIS    CB      C    43     32.495     30.325      2.170  1
        1   522  .     9     1     1     A    43    43   HIS     N      N    43    126.048    126.359     -0.311  1
        1   523  .     9     1     1     A    44    44   LEU     H      H    44      7.564      7.043      0.521  1
        1   524  .     9     1     1     A    44    44   LEU    HA      H    44      4.023      3.514      0.509  1
        1   534  .     9     1     1     A    44    44   LEU    CA      C    44     54.742     55.433     -0.691  1
        1   535  .     9     1     1     A    44    44   LEU    CB      C    44     42.735     42.404      0.331  1
        1   539  .     9     1     1     A    44    44   LEU     N      N    44    127.200    120.201      6.999  1
        1   540  .     9     1     1     A    45    45   SER     H      H    45      8.391      8.349      0.042  1
        1   541  .     9     1     1     A    45    45   SER    HA      H    45      4.115      4.114      0.001  1
        1   544  .     9     1     1     A    45    45   SER    CA      C    45     57.917     60.301     -2.384  1
        1   545  .     9     1     1     A    45    45   SER    CB      C    45     62.934     62.378      0.556  1
        1   546  .     9     1     1     A    45    45   SER     N      N    45    119.595    117.630      1.965  1
        1   547  .     9     1     1     A    46    46   PRO    HA      H    46      4.769      4.408      0.361  1
        1   554  .     9     1     1     A    46    46   PRO    CB      C    46     33.975     31.341      2.634  1
        1   557  .     9     1     1     A    47    47   TYR     H      H    47      9.477      7.198      2.279  1
        1   558  .     9     1     1     A    47    47   TYR    HA      H    47      5.364      5.192      0.172  1
        1   565  .     9     1     1     A    47    47   TYR    CA      C    47     58.145     57.013      1.132  1
        1   566  .     9     1     1     A    47    47   TYR    CB      C    47     40.127     40.843     -0.716  1
        1   567  .     9     1     1     A    47    47   TYR     N      N    47    129.305    119.344      9.961  1
        1   568  .     9     1     1     A    48    48   TYR     H      H    48      8.723      9.218     -0.495  1
        1   569  .     9     1     1     A    48    48   TYR    HA      H    48      5.326      5.318      0.008  1
        1   576  .     9     1     1     A    48    48   TYR    CA      C    48     56.895     57.055     -0.160  1
        1   577  .     9     1     1     A    48    48   TYR    CB      C    48     42.486     40.667      1.819  1
        1   578  .     9     1     1     A    48    48   TYR     N      N    48    123.224    125.530     -2.306  1
        1   579  .     9     1     1     A    49    49   LEU     H      H    49      8.846      8.768      0.078  1
        1   580  .     9     1     1     A    49    49   LEU    HA      H    49      4.512      5.106     -0.594  1
        1   590  .     9     1     1     A    49    49   LEU    CA      C    49     53.435     53.626     -0.191  1
        1   591  .     9     1     1     A    49    49   LEU    CB      C    49     47.448     46.481      0.967  1
        1   595  .     9     1     1     A    49    49   LEU     N      N    49    129.000    129.260     -0.260  1
        1   596  .     9     1     1     A    50    50   ARG     H      H    50      8.295      8.965     -0.670  1
        1   597  .     9     1     1     A    50    50   ARG    HA      H    50      4.958      4.898      0.060  1
        1   604  .     9     1     1     A    50    50   ARG    CA      C    50     55.287     54.455      0.832  1
        1   605  .     9     1     1     A    50    50   ARG    CB      C    50     31.855     33.439     -1.584  1
        1   608  .     9     1     1     A    50    50   ARG     N      N    50    126.700    126.995     -0.295  1
        1   609  .     9     1     1     A    51    51   LEU     H      H    51      8.841      8.846     -0.005  1
        1   610  .     9     1     1     A    51    51   LEU    HA      H    51      4.753      4.822     -0.069  1
        1   620  .     9     1     1     A    51    51   LEU    CB      C    51     46.247     43.093      3.154  1
        1   624  .     9     1     1     A    51    51   LEU     N      N    51    126.200    126.864     -0.664  1
        1   625  .     9     1     1     A    52    52   ARG     H      H    52      8.776      8.949     -0.173  1
        1   626  .     9     1     1     A    52    52   ARG    HA      H    52      4.940      4.702      0.238  1
        1   633  .     9     1     1     A    52    52   ARG    CA      C    52     54.077     54.288     -0.211  1
        1   634  .     9     1     1     A    52    52   ARG    CB      C    52     32.320     31.967      0.353  1
        1   637  .     9     1     1     A    52    52   ARG     N      N    52    122.400    125.938     -3.538  1
        1   638  .     9     1     1     A    53    53   PHE     H      H    53      9.481      8.641      0.840  1
        1   639  .     9     1     1     A    53    53   PHE    HA      H    53      4.523      4.815     -0.292  1
        1   647  .     9     1     1     A    53    53   PHE    CA      C    53     56.465     56.484     -0.019  1
        1   648  .     9     1     1     A    53    53   PHE    CB      C    53     40.136     40.216     -0.080  1
        1   649  .     9     1     1     A    53    53   PHE     N      N    53    123.024    125.823     -2.799  1
        1   650  .     9     1     1     A    54    54   PRO    HA      H    54      4.160      4.450     -0.290  1
        1   657  .     9     1     1     A    54    54   PRO    CA      C    54     62.766     64.219     -1.453  1
        1   658  .     9     1     1     A    54    54   PRO    CB      C    54     31.711     31.449      0.262  1
        1   661  .     9     1     1     A    55    55   HIS     H      H    55      6.346      7.803     -1.457  1
        1   662  .     9     1     1     A    55    55   HIS    HA      H    55      4.568      4.902     -0.334  1
        1   667  .     9     1     1     A    55    55   HIS    CA      C    55     51.727     54.698     -2.971  1
        1   668  .     9     1     1     A    55    55   HIS    CB      C    55     31.343     33.417     -2.074  1
        1   669  .     9     1     1     A    55    55   HIS     N      N    55    111.471    117.660     -6.189  1
        1   670  .     9     1     1     A    56    56   GLU     H      H    56      8.678      9.088     -0.410  1
        1   671  .     9     1     1     A    56    56   GLU    HA      H    56      3.927      5.118     -1.191  1
        1   676  .     9     1     1     A    56    56   GLU    CA      C    56     58.217     54.852      3.365  1
        1   677  .     9     1     1     A    56    56   GLU    CB      C    56     31.400     32.423     -1.023  1
        1   679  .     9     1     1     A    56    56   GLU     N      N    56    115.400    118.051     -2.651  1
        1   680  .     9     1     1     A    57    57   LEU     H      H    57      8.253      8.823     -0.570  1
        1   681  .     9     1     1     A    57    57   LEU    HA      H    57      4.763      5.042     -0.279  1
        1   691  .     9     1     1     A    57    57   LEU    CB      C    57     43.715     43.437      0.278  1
        1   695  .     9     1     1     A    57    57   LEU     N      N    57    123.373    125.869     -2.496  1
        1   696  .     9     1     1     A    58    58   ILE     H      H    58      8.090      8.603     -0.513  1
        1   697  .     9     1     1     A    58    58   ILE    HA      H    58      4.344      5.015     -0.671  1
        1   707  .     9     1     1     A    58    58   ILE    CA      C    58     59.167     59.306     -0.139  1
        1   708  .     9     1     1     A    58    58   ILE    CB      C    58     41.455     42.577     -1.122  1
        1   712  .     9     1     1     A    58    58   ILE     N      N    58    116.200    121.421     -5.221  1
        1   713  .     9     1     1     A    59    59   ASP     H      H    59      8.448      8.830     -0.382  1
        1   714  .     9     1     1     A    59    59   ASP    HA      H    59      4.628      5.050     -0.422  1
        1   717  .     9     1     1     A    59    59   ASP    CA      C    59     52.657     52.765     -0.108  1
        1   718  .     9     1     1     A    59    59   ASP    CB      C    59     40.969     41.659     -0.690  1
        1   719  .     9     1     1     A    59    59   ASP     N      N    59    126.600    130.107     -3.507  1
        1   720  .     9     1     1     A    60    60   ASP     H      H    60      7.553      8.431     -0.878  1
        1   721  .     9     1     1     A    60    60   ASP    HA      H    60      4.682      5.003     -0.321  1
        1   724  .     9     1     1     A    60    60   ASP    CB      C    60     41.090     42.453     -1.363  1
        1   725  .     9     1     1     A    60    60   ASP     N      N    60    125.604    126.607     -1.003  1
        1   726  .     9     1     1     A    61    61   GLU     H      H    61      9.028      9.052     -0.024  1
        1   727  .     9     1     1     A    61    61   GLU    HA      H    61      4.310      4.098      0.212  1
        1   732  .     9     1     1     A    61    61   GLU    CA      C    61     58.247     58.602     -0.355  1
        1   733  .     9     1     1     A    61    61   GLU    CB      C    61     28.757     29.103     -0.346  1
        1   735  .     9     1     1     A    61    61   GLU     N      N    61    116.800    119.777     -2.977  1
        1   736  .     9     1     1     A    62    62   ARG     H      H    62      8.557      8.114      0.443  1
        1   737  .     9     1     1     A    62    62   ARG    HA      H    62      4.201      4.139      0.062  1
        1   748  .     9     1     1     A    62    62   ARG    CA      C    62     56.698     58.580     -1.882  1
        1   749  .     9     1     1     A    62    62   ARG    CB      C    62     31.230     29.854      1.376  1
        1   752  .     9     1     1     A    62    62   ARG     N      N    62    119.448    118.472      0.976  1
        1   754  .     9     1     1     A    63    63   SER     H      H    63      7.719      7.488      0.231  1
        1   755  .     9     1     1     A    63    63   SER    HA      H    63      4.867      4.282      0.585  1
        1   758  .     9     1     1     A    63    63   SER    CA      C    63     58.188     59.345     -1.157  1
        1   759  .     9     1     1     A    63    63   SER    CB      C    63     63.381     63.535     -0.154  1
        1   760  .     9     1     1     A    63    63   SER     N      N    63    114.424    116.546     -2.122  1
        1   761  .     9     1     1     A    64    64   THR     H      H    64      8.458      8.225      0.233  1
        1   762  .     9     1     1     A    64    64   THR    HA      H    64      4.688      4.800     -0.112  1
        1   767  .     9     1     1     A    64    64   THR    CB      C    64     72.338     69.982      2.356  1
        1   769  .     9     1     1     A    64    64   THR     N      N    64    115.400    120.376     -4.976  1
        1   770  .     9     1     1     A    65    65   ALA     H      H    65      8.391      8.852     -0.461  1
        1   771  .     9     1     1     A    65    65   ALA    HA      H    65      5.268      5.693     -0.425  1
        1   775  .     9     1     1     A    65    65   ALA    CA      C    65     51.352     50.422      0.930  1
        1   776  .     9     1     1     A    65    65   ALA    CB      C    65     21.040     22.968     -1.928  1
        1   777  .     9     1     1     A    65    65   ALA     N      N    65    124.100    125.524     -1.424  1
        1   778  .     9     1     1     A    66    66   GLN     H      H    66      8.372      9.161     -0.789  1
        1   779  .     9     1     1     A    66    66   GLN    HA      H    66      4.662      5.002     -0.340  1
        1   786  .     9     1     1     A    66    66   GLN    CB      C    66     32.767     31.651      1.116  1
        1   788  .     9     1     1     A    66    66   GLN     N      N    66    120.800    121.660     -0.860  1
        1   789  .     9     1     1     A    67    67   TYR     H      H    67      9.060      9.075     -0.015  1
        1   790  .     9     1     1     A    67    67   TYR    HA      H    67      4.614      4.745     -0.131  1
        1   797  .     9     1     1     A    67    67   TYR    CB      C    67     39.197     39.470     -0.273  1
        1   798  .     9     1     1     A    67    67   TYR     N      N    67    126.448    125.590      0.858  1
        1   799  .     9     1     1     A    68    68   ASP     H      H    68      8.473      9.168     -0.695  1
        1   800  .     9     1     1     A    68    68   ASP    HA      H    68      4.524      4.808     -0.284  1
        1   803  .     9     1     1     A    68    68   ASP    CA      C    68     52.027     53.129     -1.102  1
        1   804  .     9     1     1     A    68    68   ASP    CB      C    68     42.437     42.072      0.365  1
        1   805  .     9     1     1     A    68    68   ASP     N      N    68    130.048    127.908      2.140  1
        1   806  .     9     1     1     A    69    69   SER     H      H    69      8.378      8.630     -0.252  1
        1   807  .     9     1     1     A    69    69   SER    HA      H    69      3.822      3.996     -0.174  1
        1   810  .     9     1     1     A    69    69   SER    CA      C    69     59.812     60.711     -0.899  1
        1   811  .     9     1     1     A    69    69   SER    CB      C    69     62.937     63.105     -0.168  1
        1   812  .     9     1     1     A    69    69   SER     N      N    69    119.897    119.206      0.691  1
        1   813  .     9     1     1     A    70    70   LYS     H      H    70      8.135      8.322     -0.187  1
        1   814  .     9     1     1     A    70    70   LYS    HA      H    70      4.149      4.112      0.037  1
        1   823  .     9     1     1     A    70    70   LYS    CA      C    70     58.578     58.944     -0.366  1
        1   824  .     9     1     1     A    70    70   LYS    CB      C    70     31.250     31.927     -0.677  1
        1   828  .     9     1     1     A    70    70   LYS     N      N    70    123.600    120.524      3.076  1
        1   829  .     9     1     1     A    71    71   ASP     H      H    71      7.407      7.888     -0.481  1
        1   830  .     9     1     1     A    71    71   ASP    HA      H    71      4.627      4.896     -0.269  1
        1   833  .     9     1     1     A    71    71   ASP    CA      C    71     53.817     52.849      0.968  1
        1   834  .     9     1     1     A    71    71   ASP    CB      C    71     41.207     41.411     -0.204  1
        1   835  .     9     1     1     A    71    71   ASP     N      N    71    117.700    119.309     -1.609  1
        1   836  .     9     1     1     A    72    72   GLU     H      H    72      7.564      7.938     -0.374  1
        1   837  .     9     1     1     A    72    72   GLU    HA      H    72      3.697      4.164     -0.467  1
        1   842  .     9     1     1     A    72    72   GLU    CA      C    72     56.795     57.371     -0.576  1
        1   843  .     9     1     1     A    72    72   GLU    CB      C    72     26.545     27.290     -0.745  1
        1   845  .     9     1     1     A    72    72   GLU     N      N    72    116.748    116.572      0.176  1
        1   846  .     9     1     1     A    73    73   CYS     H      H    73      7.438      7.521     -0.083  1
        1   847  .     9     1     1     A    73    73   CYS    HA      H    73      5.221      4.970      0.251  1
        1   850  .     9     1     1     A    73    73   CYS    CA      C    73     53.815     57.002     -3.187  1
        1   851  .     9     1     1     A    73    73   CYS    CB      C    73     31.122     31.147     -0.025  1
        1   852  .     9     1     1     A    73    73   CYS     N      N    73    112.100    116.375     -4.275  1
        1   853  .     9     1     1     A    74    74   ILE     H      H    74      9.108      8.631      0.477  1
        1   854  .     9     1     1     A    74    74   ILE    HA      H    74      4.383      4.829     -0.446  1
        1   864  .     9     1     1     A    74    74   ILE    CA      C    74     59.547     60.193     -0.646  1
        1   865  .     9     1     1     A    74    74   ILE    CB      C    74     39.547     40.231     -0.684  1
        1   869  .     9     1     1     A    74    74   ILE     N      N    74    121.300    122.409     -1.109  1
        1   870  .     9     1     1     A    75    75   ASN     H      H    75      8.826      9.179     -0.353  1
        1   871  .     9     1     1     A    75    75   ASN    HA      H    75      5.259      5.305     -0.046  1
        1   876  .     9     1     1     A    75    75   ASN    CA      C    75     52.177     52.067      0.110  1
        1   877  .     9     1     1     A    75    75   ASN    CB      C    75     39.505     40.845     -1.340  1
        1   878  .     9     1     1     A    75    75   ASN     N      N    75    126.500    125.389      1.111  1
        1   880  .     9     1     1     A    76    76   VAL     H      H    76      9.687      9.105      0.582  1
        1   881  .     9     1     1     A    76    76   VAL    HA      H    76      4.788      4.868     -0.080  1
        1   889  .     9     1     1     A    76    76   VAL    CB      C    76     33.617     34.117     -0.500  1
        1   892  .     9     1     1     A    76    76   VAL     N      N    76    129.310    124.512      4.798  1
        1   893  .     9     1     1     A    77    77   LYS     H      H    77      8.901      9.078     -0.177  1
        1   894  .     9     1     1     A    77    77   LYS    HA      H    77      5.073      5.491     -0.418  1
        1   906  .     9     1     1     A    77    77   LYS    CA      C    77     54.637     54.866     -0.229  1
        1   907  .     9     1     1     A    77    77   LYS    CB      C    77     34.588     35.647     -1.059  1
        1   911  .     9     1     1     A    77    77   LYS     N      N    77    132.100    124.487      7.613  1
        1   912  .     9     1     1     A    78    78   VAL     H      H    78      8.429      8.862     -0.433  1
        1   913  .     9     1     1     A    78    78   VAL    HA      H    78      4.314      4.842     -0.528  1
        1   921  .     9     1     1     A    78    78   VAL    CA      C    78     60.125     60.140     -0.015  1
        1   922  .     9     1     1     A    78    78   VAL    CB      C    78     35.457     35.598     -0.141  1
        1   925  .     9     1     1     A    78    78   VAL     N      N    78    123.500    120.483      3.017  1
        1   926  .     9     1     1     A    79    79   ALA     H      H    79      8.974      8.768      0.206  1
        1   927  .     9     1     1     A    79    79   ALA    HA      H    79      4.205      4.633     -0.428  1
        1   931  .     9     1     1     A    79    79   ALA    CA      C    79     52.687     52.101      0.586  1
        1   932  .     9     1     1     A    79    79   ALA    CB      C    79     18.162     19.453     -1.291  1
        1   933  .     9     1     1     A    79    79   ALA     N      N    79    130.100    130.639     -0.539  1
        1   934  .     9     1     1     A    80    80   LYS     H      H    80      7.722      8.554     -0.832  1
        1   935  .     9     1     1     A    80    80   LYS    HA      H    80      3.938      4.747     -0.809  1
        1   938  .     9     1     1     A    80    80   LYS    CA      C    80     56.152     54.970      1.182  1
        1   939  .     9     1     1     A    80    80   LYS    CB      C    80     32.592     34.682     -2.090  1
        1   940  .     9     1     1     A    80    80   LYS     N      N    80    119.700    121.734     -2.034  1
        1   941  .     9     1     1     A    81    81   LEU     H      H    81      8.262      8.422     -0.160  1
        1   942  .     9     1     1     A    81    81   LEU    HA      H    81      3.703      4.021     -0.318  1
        1   952  .     9     1     1     A    81    81   LEU    CA      C    81     58.587     57.654      0.933  1
        1   953  .     9     1     1     A    81    81   LEU    CB      C    81     41.841     42.065     -0.224  1
        1   957  .     9     1     1     A    81    81   LEU     N      N    81    125.000    125.417     -0.417  1
        1   958  .     9     1     1     A    82    82   ASN     H      H    82      9.042      7.854      1.188  1
        1   959  .     9     1     1     A    82    82   ASN    HA      H    82      4.778      5.201     -0.423  1
        1   964  .     9     1     1     A    82    82   ASN    CB      C    82     39.112     41.525     -2.413  1
        1   965  .     9     1     1     A    82    82   ASN     N      N    82    115.400    114.970      0.430  1
        1   967  .     9     1     1     A    83    83   LYS     H      H    83      8.264      8.609     -0.345  1
        1   968  .     9     1     1     A    83    83   LYS    HA      H    83      3.970      4.171     -0.201  1
        1   977  .     9     1     1     A    83    83   LYS    CA      C    83     57.715     56.100      1.615  1
        1   978  .     9     1     1     A    83    83   LYS    CB      C    83     31.585     32.880     -1.295  1
        1   982  .     9     1     1     A    83    83   LYS     N      N    83    124.700    123.625      1.075  1
        1   983  .     9     1     1     A    84    84   ASN     H      H    84      9.557      9.027      0.530  1
        1   984  .     9     1     1     A    84    84   ASN    HA      H    84      4.233      4.341     -0.108  1
        1   989  .     9     1     1     A    84    84   ASN    CA      C    84     55.025     54.570      0.455  1
        1   990  .     9     1     1     A    84    84   ASN    CB      C    84     37.677     37.155      0.522  1
        1   991  .     9     1     1     A    84    84   ASN     N      N    84    117.400    118.616     -1.216  1
        1   993  .     9     1     1     A    85    85   GLU     H      H    85      7.854      7.837      0.017  1
        1   994  .     9     1     1     A    85    85   GLU    HA      H    85      4.209      4.706     -0.497  1
        1   999  .     9     1     1     A    85    85   GLU    CA      C    85     56.723     55.657      1.066  1
        1  1000  .     9     1     1     A    85    85   GLU    CB      C    85     30.715     31.074     -0.359  1
        1  1002  .     9     1     1     A    85    85   GLU     N      N    85    123.100    119.624      3.476  1
        1  1003  .     9     1     1     A    86    86   TYR     H      H    86      8.993      8.946      0.047  1
        1  1004  .     9     1     1     A    86    86   TYR    HA      H    86      4.277      5.438     -1.161  1
        1  1011  .     9     1     1     A    86    86   TYR    CA      C    86     59.020     55.069      3.951  1
        1  1012  .     9     1     1     A    86    86   TYR    CB      C    86     38.595     41.428     -2.833  1
        1  1013  .     9     1     1     A    86    86   TYR     N      N    86    133.400    122.531     10.869  1
        1  1014  .     9     1     1     A    87    87   PHE     H      H    87      8.889      8.803      0.086  1
        1  1015  .     9     1     1     A    87    87   PHE    HA      H    87      4.672      4.859     -0.187  1
        1  1023  .     9     1     1     A    87    87   PHE    CB      C    87     37.225     43.808     -6.583  1
        1  1024  .     9     1     1     A    87    87   PHE     N      N    87    130.401    116.418     13.983  1
        1  1025  .     9     1     1     A    88    88   GLU     H      H    88      9.671      9.029      0.642  1
        1  1026  .     9     1     1     A    88    88   GLU    HA      H    88      4.076      4.757     -0.681  1
        1  1031  .     9     1     1     A    88    88   GLU    CA      C    88     56.465     56.346      0.119  1
        1  1032  .     9     1     1     A    88    88   GLU    CB      C    88     29.250     30.320     -1.070  1
        1  1034  .     9     1     1     A    88    88   GLU     N      N    88    126.200    121.865      4.335  1
        1  1035  .     9     1     1     A    89    89   ASP     H      H    89      8.310      8.073      0.237  1
        1  1036  .     9     1     1     A    89    89   ASP    HA      H    89      4.309      4.801     -0.492  1
        1  1039  .     9     1     1     A    89    89   ASP    CA      C    89     56.057     54.695      1.362  1
        1  1040  .     9     1     1     A    89    89   ASP    CB      C    89     39.046     42.270     -3.224  1
        1  1041  .     9     1     1     A    89    89   ASP     N      N    89    111.700    118.497     -6.797  1
        1  1042  .     9     1     1     A    90    90   LEU     H      H    90      8.609      7.799      0.810  1
        1  1043  .     9     1     1     A    90    90   LEU    HA      H    90      4.059      4.055      0.004  1
        1  1053  .     9     1     1     A    90    90   LEU    CA      C    90     56.202     57.160     -0.958  1
        1  1054  .     9     1     1     A    90    90   LEU    CB      C    90     39.405     41.191     -1.786  1
        1  1058  .     9     1     1     A    90    90   LEU     N      N    90    116.800    119.667     -2.867  1
        1  1059  .     9     1     1     A    91    91   ASP     H      H    91      8.639      8.089      0.550  1
        1  1060  .     9     1     1     A    91    91   ASP    HA      H    91      4.499      4.591     -0.092  1
        1  1063  .     9     1     1     A    91    91   ASP    CA      C    91     53.217     56.063     -2.846  1
        1  1064  .     9     1     1     A    91    91   ASP    CB      C    91     39.435     41.420     -1.985  1
        1  1065  .     9     1     1     A    91    91   ASP     N      N    91    112.096    117.758     -5.662  1
        1  1066  .     9     1     1     A    92    92   LEU     H      H    92      7.367      7.848     -0.481  1
        1  1067  .     9     1     1     A    92    92   LEU    HA      H    92      4.924      4.592      0.332  1
        1  1077  .     9     1     1     A    92    92   LEU    CA      C    92     51.624     50.889      0.735  1
        1  1078  .     9     1     1     A    92    92   LEU    CB      C    92     41.514     43.293     -1.779  1
        1  1082  .     9     1     1     A    92    92   LEU     N      N    92    122.000    119.484      2.516  1
        1  1083  .     9     1     1     A    93    93   PRO    HA      H    93      4.177      4.305     -0.128  1
        1  1090  .     9     1     1     A    93    93   PRO    CA      C    93     65.255     65.052      0.203  1
        1  1091  .     9     1     1     A    93    93   PRO    CB      C    93     31.597     32.077     -0.480  1
        1  1094  .     9     1     1     A    94    94   THR     H      H    94      7.834      8.133     -0.299  1
        1  1095  .     9     1     1     A    94    94   THR    HA      H    94      4.035      4.162     -0.127  1
        1  1100  .     9     1     1     A    94    94   THR    CA      C    94     64.519     65.264     -0.745  1
        1  1101  .     9     1     1     A    94    94   THR    CB      C    94     68.187     68.342     -0.155  1
        1  1103  .     9     1     1     A    94    94   THR     N      N    94    108.092    111.291     -3.199  1
        1  1104  .     9     1     1     A    95    95   LYS     H      H    95      7.932      8.073     -0.141  1
        1  1105  .     9     1     1     A    95    95   LYS    HA      H    95      4.190      4.140      0.050  1
        1  1114  .     9     1     1     A    95    95   LYS    CA      C    95     57.695     58.521     -0.826  1
        1  1115  .     9     1     1     A    95    95   LYS    CB      C    95     32.155     32.327     -0.172  1
        1  1119  .     9     1     1     A    95    95   LYS     N      N    95    121.500    122.380     -0.880  1
        1  1120  .     9     1     1     A    96    96   LEU     H      H    96      7.454      7.558     -0.104  1
        1  1121  .     9     1     1     A    96    96   LEU    HA      H    96      4.357      4.345      0.012  1
        1  1131  .     9     1     1     A    96    96   LEU    CA      C    96     55.201     57.334     -2.133  1
        1  1132  .     9     1     1     A    96    96   LEU    CB      C    96     42.435     42.273      0.162  1
        1  1136  .     9     1     1     A    96    96   LEU     N      N    96    117.900    118.387     -0.487  1
        1  1137  .     9     1     1     A    97    97   LEU     H      H    97      7.325      7.461     -0.136  1
        1  1138  .     9     1     1     A    97    97   LEU    HA      H    97      4.329      4.143      0.186  1
        1  1148  .     9     1     1     A    97    97   LEU    CA      C    97     55.440     57.002     -1.562  1
        1  1149  .     9     1     1     A    97    97   LEU    CB      C    97     42.408     42.120      0.288  1
        1  1153  .     9     1     1     A    97    97   LEU     N      N    97    118.203    118.781     -0.578  1
        1  1154  .     9     1     1     A    98    98   ALA     H      H    98      8.080      7.672      0.408  1
        1  1155  .     9     1     1     A    98    98   ALA    HA      H    98      4.351      4.073      0.278  1
        1  1159  .     9     1     1     A    98    98   ALA    CA      C    98     51.445     52.836     -1.391  1
        1  1160  .     9     1     1     A    98    98   ALA    CB      C    98     19.164     17.264      1.900  1
        1  1161  .     9     1     1     A    98    98   ALA     N      N    98    126.400    119.957      6.443  1
        1  1162  .     9     1     1     A    99    99   ARG     H      H    99      8.475      7.923      0.552  1
        1  1163  .     9     1     1     A    99    99   ARG    HA      H    99      4.338      4.007      0.331  1
        1  1170  .     9     1     1     A    99    99   ARG    CA      C    99     55.767     59.807     -4.040  1
        1  1171  .     9     1     1     A    99    99   ARG    CB      C    99     30.735     30.062      0.673  1
        1  1174  .     9     1     1     A    99    99   ARG     N      N    99    121.400    116.166      5.234  1
        1  1175  .     9     1     1     A   100   100   GLN     H      H   100      8.576      7.860      0.716  1
        1  1176  .     9     1     1     A   100   100   GLN    HA      H   100      4.242      4.116      0.126  1
        1  1178  .     9     1     1     A   100   100   GLN    CA      C   100     56.630     58.509     -1.879  1
        1  1179  .     9     1     1     A   100   100   GLN     N      N   100    122.400    118.879      3.521  1
        1  1180  .     9     1     1     A   101   101   GLY     H      H   101      8.483      7.375      1.108  1
        1  1181  .     9     1     1     A   101   101   GLY   HA2      H   101      3.900      4.062     -0.162  1
        1  1182  .     9     1     1     A   101   101   GLY   HA3      H   101      3.900      4.063     -0.163  1
        1  1183  .     9     1     1     A   101   101   GLY    CA      C   101     45.137     45.749     -0.612  1
        1  1184  .     9     1     1     A   101   101   GLY     N      N   101    110.595    106.484      4.111  1
        1  1185  .     9     1     1     A   102   102   ASP     H      H   102      8.142      8.924     -0.782  1
        1  1186  .     9     1     1     A   102   102   ASP    HA      H   102      4.533      5.429     -0.896  1
        1  1189  .     9     1     1     A   102   102   ASP    CA      C   102     54.297     52.633      1.664  1
        1  1190  .     9     1     1     A   102   102   ASP    CB      C   102     40.725     42.228     -1.503  1
        1  1191  .     9     1     1     A   102   102   ASP     N      N   102    120.700    122.976     -2.276  1
        1  1192  .     9     1     1     A   103   103   LEU     H      H   103      8.149      8.624     -0.475  1
        1  1193  .     9     1     1     A   103   103   LEU    HA      H   103      4.268      4.612     -0.344  1
        1  1199  .     9     1     1     A   103   103   LEU    CA      C   103     55.693     54.432      1.261  1
        1  1200  .     9     1     1     A   103   103   LEU    CB      C   103     41.980     41.307      0.673  1
        1  1202  .     9     1     1     A   103   103   LEU     N      N   103    122.593    125.019     -2.426  1
        1  1203  .     9     1     1     A   104   104   ALA     H      H   104      8.228      7.697      0.531  1
        1  1204  .     9     1     1     A   104   104   ALA    HA      H   104      4.244      4.176      0.068  1
        1  1208  .     9     1     1     A   104   104   ALA    CA      C   104     52.235     52.611     -0.376  1
        1  1209  .     9     1     1     A   104   104   ALA    CB      C   104     18.360     19.370     -1.010  1
        1  1210  .     9     1     1     A   104   104   ALA     N      N   104    124.500    122.799      1.701  1
        1  1211  .     9     1     1     A   105   105   GLY     H      H   105      8.281      7.853      0.428  1
        1  1212  .     9     1     1     A   105   105   GLY   HA2      H   105      3.893      3.989     -0.096  1
        1  1213  .     9     1     1     A   105   105   GLY   HA3      H   105      3.893      3.992     -0.099  1
        1  1214  .     9     1     1     A   105   105   GLY    CA      C   105     45.137     44.831      0.306  1
        1  1215  .     9     1     1     A   105   105   GLY     N      N   105    108.300    105.396      2.904  1
        1  1216  .     9     1     1     A   106   106   ALA     H      H   106      8.134      8.151     -0.017  1
        1  1217  .     9     1     1     A   106   106   ALA    HA      H   106      4.220      4.785     -0.565  1
        1  1221  .     9     1     1     A   106   106   ALA    CA      C   106     52.495     50.830      1.665  1
        1  1222  .     9     1     1     A   106   106   ALA    CB      C   106     18.360     20.090     -1.730  1
        1  1223  .     9     1     1     A   106   106   ALA     N      N   106    124.100    121.726      2.374  1
        1  1224  .     9     1     1     A   107   107   ASP     H      H   107      8.291      8.925     -0.634  1
        1  1225  .     9     1     1     A   107   107   ASP    HA      H   107      4.518      4.917     -0.399  1
        1  1228  .     9     1     1     A   107   107   ASP    CA      C   107     53.955     53.649      0.306  1
        1  1229  .     9     1     1     A   107   107   ASP    CB      C   107     40.725     40.975     -0.250  1
        1  1230  .     9     1     1     A   107   107   ASP     N      N   107    119.100    126.159     -7.059  1
        1  1231  .     9     1     1     A   108   108   ALA     H      H   108      7.999      7.654      0.345  1
        1  1232  .     9     1     1     A   108   108   ALA    HA      H   108      4.227      4.836     -0.609  1
        1  1236  .     9     1     1     A   108   108   ALA    CA      C   108     52.235     51.180      1.055  1
        1  1237  .     9     1     1     A   108   108   ALA    CB      C   108     18.360     22.505     -4.145  1
        1  1238  .     9     1     1     A   108   108   ALA     N      N   108    123.900    122.230      1.670  1
        1  1239  .     9     1     1     A   109   109   LEU     H      H   109      8.120      9.071     -0.951  1
        1  1240  .     9     1     1     A   109   109   LEU    HA      H   109      4.320      5.100     -0.780  1
        1  1247  .     9     1     1     A   109   109   LEU    CA      C   109     54.829     53.594      1.235  1
        1  1248  .     9     1     1     A   109   109   LEU    CB      C   109     41.855     46.232     -4.377  1
        1  1250  .     9     1     1     A   109   109   LEU     N      N   109    120.500    122.955     -2.455  1
        1  1251  .     9     1     1     A   110   110   THR     H      H   110      7.968      8.804     -0.836  1
        1  1252  .     9     1     1     A   110   110   THR    HA      H   110      4.268      5.096     -0.828  1
        1  1257  .     9     1     1     A   110   110   THR    CA      C   110     61.432     60.504      0.928  1
        1  1258  .     9     1     1     A   110   110   THR    CB      C   110     69.415     71.171     -1.756  1
        1  1259  .     9     1     1     A   110   110   THR     N      N   110    114.700    115.593     -0.893  1
        1  1260  .     9     1     1     A   111   111   GLU     H      H   111      8.322      9.155     -0.833  1
        1  1261  .     9     1     1     A   111   111   GLU    HA      H   111      4.267      5.025     -0.758  1
        1  1264  .     9     1     1     A   111   111   GLU    CA      C   111     56.015     55.022      0.993  1
        1  1265  .     9     1     1     A   111   111   GLU    CB      C   111     29.915     32.025     -2.110  1
        1  1266  .     9     1     1     A   111   111   GLU     N      N   111    123.124    125.495     -2.371  1
        1  1267  .     9     1     1     A   112   112   ASN     H      H   112      8.476      9.036     -0.560  1
        1  1268  .     9     1     1     A   112   112   ASN    HA      H   112      4.742      5.523     -0.781  1
        1  1272  .     9     1     1     A   112   112   ASN    CB      C   112     38.702     42.521     -3.819  1
        1  1273  .     9     1     1     A   112   112   ASN     N      N   112    120.400    125.001     -4.601  1
        1  1274  .     9     1     1     A   113   113   THR     H      H   113      8.169      8.705     -0.536  1
        1  1275  .     9     1     1     A   113   113   THR    HA      H   113      4.258      5.166     -0.908  1
        1  1277  .     9     1     1     A   113   113   THR    CA      C   113     61.885     60.674      1.211  1
        1  1278  .     9     1     1     A   113   113   THR     N      N   113    115.200    114.030      1.170  1
        1  1279  .     9     1     1     A   114   114   ASP     H      H   114      8.463      8.713     -0.250  1
        1  1280  .     9     1     1     A   114   114   ASP    HA      H   114      4.530      5.380     -0.850  1
        1  1283  .     9     1     1     A   114   114   ASP    CA      C   114     54.883     53.566      1.317  1
        1  1284  .     9     1     1     A   114   114   ASP    CB      C   114     41.188     43.171     -1.983  1
        1  1285  .     9     1     1     A   115   115   ALA     H      H   115      8.134      8.605     -0.471  1
        1  1286  .     9     1     1     A   115   115   ALA    HA      H   115      4.218      5.017     -0.799  1
        1  1290  .     9     1     1     A   115   115   ALA    CA      C   115     52.495     51.541      0.954  1
        1  1291  .     9     1     1     A   115   115   ALA    CB      C   115     18.360     21.541     -3.181  1
        1  1292  .     9     1     1     A   115   115   ALA     N      N   115    124.500    125.744     -1.244  1
        1  1293  .     9     1     1     A   116   116   LYS     H      H   116      8.136      8.767     -0.631  1
        1  1294  .     9     1     1     A   116   116   LYS    HA      H   116      4.215      4.954     -0.739  1
        1  1303  .     9     1     1     A   116   116   LYS    CA      C   116     56.095     54.884      1.211  1
        1  1304  .     9     1     1     A   116   116   LYS    CB      C   116     32.510     34.895     -2.385  1
        1  1308  .     9     1     1     A   116   116   LYS     N      N   116    119.400    122.943     -3.543  1
        1  1309  .     9     1     1     A   117   117   LYS     H      H   117      8.101      8.994     -0.893  1
        1  1310  .     9     1     1     A   117   117   LYS    HA      H   117      4.316      5.175     -0.859  1
        1  1316  .     9     1     1     A   117   117   LYS    CA      C   117     56.076     54.782      1.294  1
        1  1317  .     9     1     1     A   117   117   LYS    CB      C   117     32.507     37.005     -4.498  1
        1  1320  .     9     1     1     A   117   117   LYS     N      N   117    121.800    118.124      3.676  1
        1  1321  .     9     1     1     A   118   118   THR     H      H   118      8.055      8.676     -0.621  1
        1  1322  .     9     1     1     A   118   118   THR    HA      H   118      4.265      5.054     -0.789  1
        1  1324  .     9     1     1     A   118   118   THR     N      N   118    115.100    113.932      1.168  1
        1  1325  .     9     1     1     A   119   119   GLN     H      H   119      8.223      8.624     -0.401  1
        1  1326  .     9     1     1     A   119   119   GLN    HA      H   119      4.547      4.915     -0.368  1
        1  1329  .     9     1     1     A   119   119   GLN    CA      C   119     53.935     53.737      0.198  1
        1  1330  .     9     1     1     A   119   119   GLN     N      N   119    123.900    125.030     -1.130  1
        1  1331  .     9     1     1     A   120   120   LYS     H      H   120      8.074      8.755     -0.681  1
        1  1332  .     9     1     1     A   120   120   LYS    HA      H   120      4.279      3.757      0.522  1
        1  1340  .     9     1     1     A   120   120   LYS    CA      C   120     55.076     56.655     -1.579  1
        1  1341  .     9     1     1     A   120   120   LYS    CB      C   120     27.312     30.914     -3.602  1
        1  1343  .     9     1     1     A   120   120   LYS     N      N   120    122.700    116.988      5.712  1
        1  1344  .     9     1     1     A   121   121   PRO    HA      H   121      4.373      4.592     -0.219  1
        1  1351  .     9     1     1     A   121   121   PRO    CA      C   121     62.432     62.411      0.021  1
        1  1352  .     9     1     1     A   121   121   PRO    CB      C   121     31.904     33.237     -1.333  1
        1  1355  .     9     1     1     A   122   122   LEU     H      H   122      8.317      8.479     -0.162  1
        1  1356  .     9     1     1     A   122   122   LEU    HA      H   122      4.274      4.601     -0.327  1
        1  1362  .     9     1     1     A   122   122   LEU    CA      C   122     55.076     54.638      0.438  1
        1  1363  .     9     1     1     A   122   122   LEU    CB      C   122     41.922     41.902      0.020  1
        1  1364  .     9     1     1     A   122   122   LEU     N      N   122    123.124    119.839      3.285  1
        1  1365  .     9     1     1     A   123   123   ILE     H      H   123      8.070      7.558      0.512  1
        1  1366  .     9     1     1     A   123   123   ILE    HA      H   123      4.142      4.302     -0.160  1
        1  1376  .     9     1     1     A   123   123   ILE    CA      C   123     60.215     60.807     -0.592  1
        1  1377  .     9     1     1     A   123   123   ILE    CB      C   123     38.607     38.537      0.070  1
        1  1381  .     9     1     1     A   123   123   ILE     N      N   123    122.400    122.061      0.339  1
        1  1382  .     9     1     1     A   124   124   GLN     H      H   124      8.418      9.135     -0.717  1
        1  1383  .     9     1     1     A   124   124   GLN    HA      H   124      4.319      5.005     -0.686  1
        1  1390  .     9     1     1     A   124   124   GLN    CA      C   124     55.360     54.094      1.266  1
        1  1391  .     9     1     1     A   124   124   GLN    CB      C   124     29.577     31.363     -1.786  1
        1  1393  .     9     1     1     A   124   124   GLN     N      N   124    125.200    128.827     -3.627  1
        1  1395  .     9     1     1     A   125   125   GLU     H      H   125      8.471      8.874     -0.403  1
        1  1396  .     9     1     1     A   125   125   GLU    HA      H   125      4.260      5.021     -0.761  1
        1  1401  .     9     1     1     A   125   125   GLU    CA      C   125     56.397     54.860      1.537  1
        1  1402  .     9     1     1     A   125   125   GLU    CB      C   125     30.540     33.501     -2.961  1
        1  1403  .     9     1     1     A   125   125   GLU     N      N   125    123.800    127.620     -3.820  1
        1  1404  .     9     1     1     A   126   126   VAL     H      H   126      8.173      8.668     -0.495  1
        1  1405  .     9     1     1     A   126   126   VAL    HA      H   126      4.105      3.968      0.137  1
        1  1410  .     9     1     1     A   126   126   VAL    CA      C   126     61.635     63.208     -1.573  1
        1  1411  .     9     1     1     A   126   126   VAL    CB      C   126     32.655     32.048      0.607  1
        1  1413  .     9     1     1     A   126   126   VAL     N      N   126    121.000    127.087     -6.087  1
        1  1414  .     9     1     1     A   127   127   GLU     H      H   127      8.535      8.835     -0.300  1
        1  1415  .     9     1     1     A   127   127   GLU    HA      H   127      4.317      4.716     -0.399  1
        1  1420  .     9     1     1     A   127   127   GLU    CA      C   127     56.105     56.102      0.003  1
        1  1421  .     9     1     1     A   127   127   GLU    CB      C   127     30.540     30.846     -0.306  1
        1  1422  .     9     1     1     A   127   127   GLU     N      N   127    125.200    127.682     -2.482  1
        1  1423  .     9     1     1     A   128   128   THR     H      H   128      8.212      8.692     -0.480  1
        1  1425  .     9     1     1     A   128   128   THR     N      N   128    115.700    116.534     -0.834  1
        1  1426  .     9     1     1     A   129   129   ASP     H      H   129      8.397      8.861     -0.464  1
        1  1427  .     9     1     1     A   129   129   ASP    HA      H   129      4.559      4.587     -0.028  1
        1  1430  .     9     1     1     A   129   129   ASP    CA      C   129     54.387     55.209     -0.822  1
        1  1431  .     9     1     1     A   129   129   ASP    CB      C   129     41.420     40.808      0.612  1
        1  1432  .     9     1     1     A   129   129   ASP     N      N   129    123.200    126.792     -3.592  1
        1  1433  .     9     1     1     A   130   130   GLY     H      H   130      8.307      8.742     -0.435  1
        1  1434  .     9     1     1     A   130   130   GLY   HA2      H   130      3.904      3.840      0.064  1
        1  1435  .     9     1     1     A   130   130   GLY   HA3      H   130      3.904      3.841      0.063  1
        1  1436  .     9     1     1     A   130   130   GLY    CA      C   130     45.137     46.807     -1.670  1
        1  1437  .     9     1     1     A   130   130   GLY     N      N   130    109.581    111.647     -2.066  1
        1  1438  .     9     1     1     A   131   131   VAL     H      H   131      7.961      7.717      0.244  1
        1  1439  .     9     1     1     A   131   131   VAL    HA      H   131      4.113      4.071      0.042  1
        1  1444  .     9     1     1     A   131   131   VAL    CA      C   131     61.865     62.726     -0.861  1
        1  1445  .     9     1     1     A   131   131   VAL    CB      C   131     33.100     32.105      0.995  1
        1  1447  .     9     1     1     A   131   131   VAL     N      N   131    119.600    120.548     -0.948  1
        1  1448  .     9     1     1     A   132   132   SER     H      H   132      8.444      8.841     -0.397  1
        1  1449  .     9     1     1     A   132   132   SER    HA      H   132      4.452      4.390      0.062  1
        1  1452  .     9     1     1     A   132   132   SER     N      N   132    119.500    123.795     -4.295  1
        1  1453  .     9     1     1     A   133   133   ASN     H      H   133      8.476      9.092     -0.616  1
        1  1454  .     9     1     1     A   133   133   ASN     N      N   133    121.700    122.807     -1.107  1
        1     5  .    10     1     1     A     2     2   ILE     H      H     2      8.486      8.453      0.033  1
        1     6  .    10     1     1     A     2     2   ILE    HA      H     2      4.471      4.804     -0.333  1
        1    16  .    10     1     1     A     2     2   ILE    CA      C     2     60.290     60.299     -0.009  1
        1    17  .    10     1     1     A     2     2   ILE    CB      C     2     40.065     40.616     -0.551  1
        1    21  .    10     1     1     A     2     2   ILE     N      N     2    120.600    123.287     -2.687  1
        1    22  .    10     1     1     A     3     3   THR     H      H     3      9.044      8.341      0.703  1
        1    23  .    10     1     1     A     3     3   THR    HA      H     3      5.119      4.744      0.375  1
        1    28  .    10     1     1     A     3     3   THR    CA      C     3     60.500     59.683      0.817  1
        1    29  .    10     1     1     A     3     3   THR    CB      C     3     69.135     70.635     -1.500  1
        1    31  .    10     1     1     A     3     3   THR     N      N     3    125.900    120.069      5.831  1
        1    32  .    10     1     1     A     4     4   PRO    HA      H     4      4.821      4.472      0.349  1
        1    37  .    10     1     1     A     4     4   PRO    CB      C     4     31.377     32.151     -0.774  1
        1    39  .    10     1     1     A     5     5   ARG     H      H     5      8.806      7.841      0.965  1
        1    40  .    10     1     1     A     5     5   ARG    HA      H     5      4.394      5.035     -0.641  1
        1    47  .    10     1     1     A     5     5   ARG    CA      C     5     56.857     54.965      1.892  1
        1    48  .    10     1     1     A     5     5   ARG    CB      C     5     31.124     34.416     -3.292  1
        1    51  .    10     1     1     A     5     5   ARG     N      N     5    120.700    118.034      2.666  1
        1    52  .    10     1     1     A     6     6   PHE     H      H     6      7.903      8.771     -0.868  1
        1    53  .    10     1     1     A     6     6   PHE    HA      H     6      5.961      5.181      0.780  1
        1    61  .    10     1     1     A     6     6   PHE    CA      C     6     55.777     56.557     -0.780  1
        1    62  .    10     1     1     A     6     6   PHE    CB      C     6     41.793     41.762      0.031  1
        1    63  .    10     1     1     A     6     6   PHE     N      N     6    118.800    119.414     -0.614  1
        1    64  .    10     1     1     A     7     7   SER     H      H     7      9.323      8.731      0.592  1
        1    65  .    10     1     1     A     7     7   SER    HA      H     7      4.684      5.150     -0.466  1
        1    68  .    10     1     1     A     7     7   SER    CB      C     7     65.745     65.932     -0.187  1
        1    69  .    10     1     1     A     7     7   SER     N      N     7    115.400    117.014     -1.614  1
        1    70  .    10     1     1     A     8     8   ILE     H      H     8      9.049      8.921      0.128  1
        1    71  .    10     1     1     A     8     8   ILE    HA      H     8      5.539      4.965      0.574  1
        1    81  .    10     1     1     A     8     8   ILE    CA      C     8     59.925     59.843      0.082  1
        1    82  .    10     1     1     A     8     8   ILE    CB      C     8     40.855     40.009      0.846  1
        1    86  .    10     1     1     A     8     8   ILE     N      N     8    122.100    124.464     -2.364  1
        1    87  .    10     1     1     A     9     9   THR     H      H     9      8.978      8.855      0.123  1
        1    88  .    10     1     1     A     9     9   THR    HA      H     9      4.688      5.081     -0.393  1
        1    93  .    10     1     1     A     9     9   THR    CB      C     9     71.905     71.951     -0.046  1
        1    95  .    10     1     1     A     9     9   THR     N      N     9    118.200    122.396     -4.196  1
        1    96  .    10     1     1     A    10    10   GLN     H      H    10      8.835      8.835      0.000  1
        1    97  .    10     1     1     A    10    10   GLN    HA      H    10      5.643      5.017      0.626  1
        1   104  .    10     1     1     A    10    10   GLN    CA      C    10     53.725     54.307     -0.582  1
        1   105  .    10     1     1     A    10    10   GLN    CB      C    10     33.827     31.756      2.071  1
        1   107  .    10     1     1     A    10    10   GLN     N      N    10    114.448    122.188     -7.740  1
        1   109  .    10     1     1     A    11    11   ASP     H      H    11      9.034      8.503      0.531  1
        1   112  .    10     1     1     A    11    11   ASP    CB      C    11     41.390     44.373     -2.983  1
        1   113  .    10     1     1     A    11    11   ASP     N      N    11    123.224    120.969      2.255  1
        1   114  .    10     1     1     A    12    12   GLU     H      H    12      8.922      8.874      0.048  1
        1   115  .    10     1     1     A    12    12   GLU    HA      H    12      4.100      4.336     -0.236  1
        1   120  .    10     1     1     A    12    12   GLU    CA      C    12     59.847     56.712      3.135  1
        1   121  .    10     1     1     A    12    12   GLU    CB      C    12     28.625     28.993     -0.368  1
        1   123  .    10     1     1     A    12    12   GLU     N      N    12    115.401    119.515     -4.114  1
        1   124  .    10     1     1     A    13    13   GLU     H      H    13      8.432      8.241      0.191  1
        1   125  .    10     1     1     A    13    13   GLU    HA      H    13      4.264      4.639     -0.375  1
        1   130  .    10     1     1     A    13    13   GLU    CA      C    13     56.035     56.736     -0.701  1
        1   131  .    10     1     1     A    13    13   GLU    CB      C    13     34.710     32.073      2.637  1
        1   133  .    10     1     1     A    13    13   GLU     N      N    13    117.000    116.701      0.299  1
        1   134  .    10     1     1     A    14    14   PHE     H      H    14      8.837      7.824      1.013  1
        1   135  .    10     1     1     A    14    14   PHE    HA      H    14      4.887      5.169     -0.282  1
        1   142  .    10     1     1     A    14    14   PHE    CA      C    14     57.660     56.273      1.387  1
        1   143  .    10     1     1     A    14    14   PHE    CB      C    14     42.670     40.723      1.947  1
        1   144  .    10     1     1     A    14    14   PHE     N      N    14    118.500    115.947      2.553  1
        1   145  .    10     1     1     A    15    15   ILE     H      H    15      8.514      8.996     -0.482  1
        1   146  .    10     1     1     A    15    15   ILE    HA      H    15      4.321      4.735     -0.414  1
        1   156  .    10     1     1     A    15    15   ILE    CA      C    15     57.835     60.131     -2.296  1
        1   157  .    10     1     1     A    15    15   ILE    CB      C    15     38.587     39.823     -1.236  1
        1   161  .    10     1     1     A    15    15   ILE     N      N    15    115.400    119.724     -4.324  1
        1   162  .    10     1     1     A    16    16   PHE     H      H    16      8.532      9.048     -0.516  1
        1   163  .    10     1     1     A    16    16   PHE    HA      H    16      5.098      5.427     -0.329  1
        1   171  .    10     1     1     A    16    16   PHE    CA      C    16     55.857     55.540      0.317  1
        1   172  .    10     1     1     A    16    16   PHE    CB      C    16     38.687     41.037     -2.350  1
        1   173  .    10     1     1     A    16    16   PHE     N      N    16    121.924    127.930     -6.006  1
        1   174  .    10     1     1     A    17    17   LEU     H      H    17      9.466      8.884      0.582  1
        1   175  .    10     1     1     A    17    17   LEU    HA      H    17      5.096      4.756      0.340  1
        1   185  .    10     1     1     A    17    17   LEU    CA      C    17     53.687     53.909     -0.222  1
        1   186  .    10     1     1     A    17    17   LEU    CB      C    17     44.847     43.877      0.970  1
        1   190  .    10     1     1     A    17    17   LEU     N      N    17    127.124    129.183     -2.059  1
        1   191  .    10     1     1     A    18    18   LYS     H      H    18      9.100      8.989      0.111  1
        1   192  .    10     1     1     A    18    18   LYS    HA      H    18      4.848      5.161     -0.313  1
        1   201  .    10     1     1     A    18    18   LYS    CB      C    18     33.755     34.803     -1.048  1
        1   205  .    10     1     1     A    18    18   LYS     N      N    18    128.826    123.550      5.276  1
        1   206  .    10     1     1     A    19    19   ILE     H      H    19      8.465      8.921     -0.456  1
        1   207  .    10     1     1     A    19    19   ILE    HA      H    19      4.241      4.612     -0.371  1
        1   217  .    10     1     1     A    19    19   ILE    CA      C    19     59.825     59.913     -0.088  1
        1   218  .    10     1     1     A    19    19   ILE    CB      C    19     39.705     40.541     -0.836  1
        1   222  .    10     1     1     A    19    19   ILE     N      N    19    123.007    123.563     -0.556  1
        1   223  .    10     1     1     A    20    20   PHE     H      H    20      8.615      8.754     -0.139  1
        1   224  .    10     1     1     A    20    20   PHE    HA      H    20      4.415      4.882     -0.467  1
        1   231  .    10     1     1     A    20    20   PHE    CA      C    20     59.707     58.098      1.609  1
        1   232  .    10     1     1     A    20    20   PHE    CB      C    20     37.923     39.806     -1.883  1
        1   233  .    10     1     1     A    20    20   PHE     N      N    20    128.400    125.103      3.297  1
        1   234  .    10     1     1     A    21    21   ILE     H      H    21      7.879      8.410     -0.531  1
        1   235  .    10     1     1     A    21    21   ILE    HA      H    21      4.262      5.099     -0.837  1
        1   245  .    10     1     1     A    21    21   ILE    CA      C    21     58.997     59.419     -0.422  1
        1   246  .    10     1     1     A    21    21   ILE    CB      C    21     40.455     42.399     -1.944  1
        1   250  .    10     1     1     A    21    21   ILE     N      N    21    121.193    119.638      1.555  1
        1   251  .    10     1     1     A    22    22   SER     H      H    22      8.091      8.870     -0.779  1
        1   252  .    10     1     1     A    22    22   SER    HA      H    22      4.503      5.002     -0.499  1
        1   255  .    10     1     1     A    22    22   SER    CA      C    22     58.307     57.114      1.193  1
        1   256  .    10     1     1     A    22    22   SER    CB      C    22     63.827     65.119     -1.292  1
        1   257  .    10     1     1     A    22    22   SER     N      N    22    118.148    119.765     -1.617  1
        1   258  .    10     1     1     A    23    23   ASN     H      H    23      9.284      8.611      0.673  1
        1   259  .    10     1     1     A    23    23   ASN    HA      H    23      4.515      5.064     -0.549  1
        1   264  .    10     1     1     A    23    23   ASN    CA      C    23     55.470     53.105      2.365  1
        1   265  .    10     1     1     A    23    23   ASN    CB      C    23     37.755     38.982     -1.227  1
        1   266  .    10     1     1     A    23    23   ASN     N      N    23    120.700    118.778      1.922  1
        1   268  .    10     1     1     A    24    24   ILE     H      H    24      7.707      7.252      0.455  1
        1   269  .    10     1     1     A    24    24   ILE    HA      H    24      4.298      4.277      0.021  1
        1   279  .    10     1     1     A    24    24   ILE    CA      C    24     60.450     60.455     -0.005  1
        1   280  .    10     1     1     A    24    24   ILE    CB      C    24     39.510     39.760     -0.250  1
        1   284  .    10     1     1     A    24    24   ILE     N      N    24    115.900    117.959     -2.059  1
        1   285  .    10     1     1     A    25    25   ARG     H      H    25      8.375      8.601     -0.226  1
        1   286  .    10     1     1     A    25    25   ARG    HA      H    25      4.325      4.214      0.111  1
        1   293  .    10     1     1     A    25    25   ARG    CA      C    25     54.735     56.361     -1.626  1
        1   294  .    10     1     1     A    25    25   ARG    CB      C    25     28.837     30.249     -1.412  1
        1   297  .    10     1     1     A    25    25   ARG     N      N    25    124.900    120.105      4.795  1
        1   298  .    10     1     1     A    26    26   PHE     H      H    26      8.247      8.798     -0.551  1
        1   299  .    10     1     1     A    26    26   PHE    HA      H    26      3.877      5.092     -1.215  1
        1   307  .    10     1     1     A    26    26   PHE    CA      C    26     59.595     55.538      4.057  1
        1   308  .    10     1     1     A    26    26   PHE    CB      C    26     38.697     40.256     -1.559  1
        1   309  .    10     1     1     A    26    26   PHE     N      N    26    123.800    126.774     -2.974  1
        1   310  .    10     1     1     A    27    27   SER     H      H    27      6.509      8.491     -1.982  1
        1   311  .    10     1     1     A    27    27   SER    HA      H    27      3.996      4.570     -0.574  1
        1   314  .    10     1     1     A    27    27   SER    CA      C    27     56.650     57.533     -0.883  1
        1   315  .    10     1     1     A    27    27   SER    CB      C    27     63.910     64.927     -1.017  1
        1   316  .    10     1     1     A    27    27   SER     N      N    27    120.000    119.102      0.898  1
        1   317  .    10     1     1     A    28    28   ALA     H      H    28      8.251      8.370     -0.119  1
        1   318  .    10     1     1     A    28    28   ALA    HA      H    28      3.889      4.512     -0.623  1
        1   322  .    10     1     1     A    28    28   ALA    CA      C    28     53.277     50.960      2.317  1
        1   323  .    10     1     1     A    28    28   ALA    CB      C    28     18.215     19.256     -1.041  1
        1   324  .    10     1     1     A    28    28   ALA     N      N    28    126.100    122.165      3.935  1
        1   325  .    10     1     1     A    29    29   VAL     H      H    29      7.572      7.490      0.082  1
        1   326  .    10     1     1     A    29    29   VAL    HA      H    29      3.840      4.204     -0.364  1
        1   334  .    10     1     1     A    29    29   VAL    CA      C    29     63.557     62.480      1.077  1
        1   335  .    10     1     1     A    29    29   VAL    CB      C    29     31.137     32.930     -1.793  1
        1   338  .    10     1     1     A    29    29   VAL     N      N    29    117.100    114.136      2.964  1
        1   339  .    10     1     1     A    30    30   GLY     H      H    30      8.081      7.773      0.308  1
        1   340  .    10     1     1     A    30    30   GLY   HA2      H    30      3.856      3.789      0.067  1
        1   341  .    10     1     1     A    30    30   GLY   HA3      H    30      3.668      3.819     -0.151  1
        1   342  .    10     1     1     A    30    30   GLY    CA      C    30     44.335     45.210     -0.875  1
        1   343  .    10     1     1     A    30    30   GLY     N      N    30    110.848    109.369      1.479  1
        1   344  .    10     1     1     A    31    31   LEU     H      H    31      7.145      7.126      0.019  1
        1   345  .    10     1     1     A    31    31   LEU    HA      H    31      4.357      3.921      0.436  1
        1   355  .    10     1     1     A    31    31   LEU    CA      C    31     55.113     55.455     -0.342  1
        1   356  .    10     1     1     A    31    31   LEU    CB      C    31     42.667     41.876      0.791  1
        1   360  .    10     1     1     A    31    31   LEU     N      N    31    122.500    121.450      1.050  1
        1   361  .    10     1     1     A    32    32   GLU     H      H    32      8.712      8.338      0.374  1
        1   362  .    10     1     1     A    32    32   GLU    HA      H    32      4.020      4.596     -0.576  1
        1   367  .    10     1     1     A    32    32   GLU    CA      C    32     54.742     56.386     -1.644  1
        1   368  .    10     1     1     A    32    32   GLU    CB      C    32     32.375     30.269      2.106  1
        1   370  .    10     1     1     A    32    32   GLU     N      N    32    128.103    124.674      3.429  1
        1   371  .    10     1     1     A    33    33   ILE     H      H    33      8.384      8.806     -0.422  1
        1   372  .    10     1     1     A    33    33   ILE    HA      H    33      4.949      4.417      0.532  1
        1   382  .    10     1     1     A    33    33   ILE    CA      C    33     59.576     61.570     -1.994  1
        1   383  .    10     1     1     A    33    33   ILE    CB      C    33     40.038     37.802      2.236  1
        1   387  .    10     1     1     A    33    33   ILE     N      N    33    124.548    125.381     -0.833  1
        1   388  .    10     1     1     A    34    34   ILE     H      H    34      9.317      8.392      0.925  1
        1   389  .    10     1     1     A    34    34   ILE    HA      H    34      4.272      5.169     -0.897  1
        1   399  .    10     1     1     A    34    34   ILE    CA      C    34     60.094     59.122      0.972  1
        1   400  .    10     1     1     A    34    34   ILE    CB      C    34     40.453     41.809     -1.356  1
        1   404  .    10     1     1     A    34    34   ILE     N      N    34    130.100    128.408      1.692  1
        1   405  .    10     1     1     A    35    35   ILE     H      H    35      8.790      8.811     -0.021  1
        1   406  .    10     1     1     A    35    35   ILE    HA      H    35      4.631      4.675     -0.044  1
        1   416  .    10     1     1     A    35    35   ILE    CA      C    35     59.987     60.320     -0.333  1
        1   417  .    10     1     1     A    35    35   ILE    CB      C    35     39.860     39.305      0.555  1
        1   421  .    10     1     1     A    35    35   ILE     N      N    35    129.000    128.624      0.376  1
        1   422  .    10     1     1     A    36    36   GLN     H      H    36      8.782      8.790     -0.008  1
        1   423  .    10     1     1     A    36    36   GLN    HA      H    36      4.511      4.486      0.025  1
        1   430  .    10     1     1     A    36    36   GLN    CA      C    36     54.575     54.967     -0.392  1
        1   431  .    10     1     1     A    36    36   GLN    CB      C    36     31.110     30.259      0.851  1
        1   433  .    10     1     1     A    36    36   GLN     N      N    36    127.597    126.306      1.291  1
        1   435  .    10     1     1     A    37    37   GLU     H      H    37      9.356      8.993      0.363  1
        1   436  .    10     1     1     A    37    37   GLU    HA      H    37      3.833      4.156     -0.323  1
        1   441  .    10     1     1     A    37    37   GLU    CA      C    37     59.207     59.252     -0.045  1
        1   442  .    10     1     1     A    37    37   GLU    CB      C    37     27.337     29.012     -1.675  1
        1   444  .    10     1     1     A    37    37   GLU     N      N    37    125.100    120.891      4.209  1
        1   445  .    10     1     1     A    38    38   ASN     H      H    38      8.393      8.026      0.367  1
        1   446  .    10     1     1     A    38    38   ASN    HA      H    38      4.896      5.043     -0.147  1
        1   451  .    10     1     1     A    38    38   ASN    CA      C    38     52.647     54.107     -1.460  1
        1   452  .    10     1     1     A    38    38   ASN    CB      C    38     37.759     40.236     -2.477  1
        1   453  .    10     1     1     A    38    38   ASN     N      N    38    119.741    114.151      5.590  1
        1   455  .    10     1     1     A    39    39   MET     H      H    39      8.502      7.622      0.880  1
        1   456  .    10     1     1     A    39    39   MET    HA      H    39      5.833      4.319      1.514  1
        1   464  .    10     1     1     A    39    39   MET    CA      C    39     53.775     55.059     -1.284  1
        1   465  .    10     1     1     A    39    39   MET    CB      C    39     36.187     33.946      2.241  1
        1   468  .    10     1     1     A    39    39   MET     N      N    39    120.300    117.033      3.267  1
        1   469  .    10     1     1     A    40    40   ILE     H      H    40      8.329      8.304      0.025  1
        1   470  .    10     1     1     A    40    40   ILE    HA      H    40      4.959      4.784      0.175  1
        1   480  .    10     1     1     A    40    40   ILE    CA      C    40     60.197     59.911      0.286  1
        1   481  .    10     1     1     A    40    40   ILE    CB      C    40     41.965     41.156      0.809  1
        1   485  .    10     1     1     A    40    40   ILE     N      N    40    119.400    118.756      0.644  1
        1   486  .    10     1     1     A    41    41   ILE     H      H    41      9.170      9.080      0.090  1
        1   487  .    10     1     1     A    41    41   ILE    HA      H    41      4.691      4.640      0.051  1
        1   497  .    10     1     1     A    41    41   ILE    CB      C    41     40.450     39.550      0.900  1
        1   501  .    10     1     1     A    41    41   ILE     N      N    41    127.000    127.258     -0.258  1
        1   502  .    10     1     1     A    42    42   PHE     H      H    42      9.169      8.960      0.209  1
        1   503  .    10     1     1     A    42    42   PHE    HA      H    42      5.243      4.799      0.444  1
        1   511  .    10     1     1     A    42    42   PHE    CA      C    42     54.945     55.995     -1.050  1
        1   512  .    10     1     1     A    42    42   PHE    CB      C    42     41.963     39.574      2.389  1
        1   513  .    10     1     1     A    42    42   PHE     N      N    42    128.400    128.463     -0.063  1
        1   514  .    10     1     1     A    43    43   HIS     H      H    43      8.614      8.515      0.099  1
        1   515  .    10     1     1     A    43    43   HIS    HA      H    43      4.902      4.452      0.450  1
        1   520  .    10     1     1     A    43    43   HIS    CA      C    43     54.390     57.097     -2.707  1
        1   521  .    10     1     1     A    43    43   HIS    CB      C    43     32.495     30.294      2.201  1
        1   522  .    10     1     1     A    43    43   HIS     N      N    43    126.048    126.051     -0.003  1
        1   523  .    10     1     1     A    44    44   LEU     H      H    44      7.564      7.003      0.561  1
        1   524  .    10     1     1     A    44    44   LEU    HA      H    44      4.023      3.534      0.489  1
        1   534  .    10     1     1     A    44    44   LEU    CA      C    44     54.742     55.312     -0.570  1
        1   535  .    10     1     1     A    44    44   LEU    CB      C    44     42.735     42.443      0.292  1
        1   539  .    10     1     1     A    44    44   LEU     N      N    44    127.200    120.074      7.126  1
        1   540  .    10     1     1     A    45    45   SER     H      H    45      8.391      8.560     -0.169  1
        1   541  .    10     1     1     A    45    45   SER    HA      H    45      4.115      4.386     -0.271  1
        1   544  .    10     1     1     A    45    45   SER    CA      C    45     57.917     57.997     -0.080  1
        1   545  .    10     1     1     A    45    45   SER    CB      C    45     62.934     62.911      0.023  1
        1   546  .    10     1     1     A    45    45   SER     N      N    45    119.595    118.159      1.436  1
        1   547  .    10     1     1     A    46    46   PRO    HA      H    46      4.769      4.403      0.366  1
        1   554  .    10     1     1     A    46    46   PRO    CB      C    46     33.975     31.326      2.649  1
        1   557  .    10     1     1     A    47    47   TYR     H      H    47      9.477      7.485      1.992  1
        1   558  .    10     1     1     A    47    47   TYR    HA      H    47      5.364      5.185      0.179  1
        1   565  .    10     1     1     A    47    47   TYR    CA      C    47     58.145     57.001      1.144  1
        1   566  .    10     1     1     A    47    47   TYR    CB      C    47     40.127     41.009     -0.882  1
        1   567  .    10     1     1     A    47    47   TYR     N      N    47    129.305    119.311      9.994  1
        1   568  .    10     1     1     A    48    48   TYR     H      H    48      8.723      9.210     -0.487  1
        1   569  .    10     1     1     A    48    48   TYR    HA      H    48      5.326      5.304      0.022  1
        1   576  .    10     1     1     A    48    48   TYR    CA      C    48     56.895     57.052     -0.157  1
        1   577  .    10     1     1     A    48    48   TYR    CB      C    48     42.486     40.605      1.881  1
        1   578  .    10     1     1     A    48    48   TYR     N      N    48    123.224    125.528     -2.304  1
        1   579  .    10     1     1     A    49    49   LEU     H      H    49      8.846      8.750      0.096  1
        1   580  .    10     1     1     A    49    49   LEU    HA      H    49      4.512      5.076     -0.564  1
        1   590  .    10     1     1     A    49    49   LEU    CA      C    49     53.435     53.605     -0.170  1
        1   591  .    10     1     1     A    49    49   LEU    CB      C    49     47.448     46.516      0.932  1
        1   595  .    10     1     1     A    49    49   LEU     N      N    49    129.000    129.241     -0.241  1
        1   596  .    10     1     1     A    50    50   ARG     H      H    50      8.295      8.931     -0.636  1
        1   597  .    10     1     1     A    50    50   ARG    HA      H    50      4.958      4.932      0.026  1
        1   604  .    10     1     1     A    50    50   ARG    CA      C    50     55.287     54.434      0.853  1
        1   605  .    10     1     1     A    50    50   ARG    CB      C    50     31.855     33.656     -1.801  1
        1   608  .    10     1     1     A    50    50   ARG     N      N    50    126.700    126.696      0.004  1
        1   609  .    10     1     1     A    51    51   LEU     H      H    51      8.841      8.927     -0.086  1
        1   610  .    10     1     1     A    51    51   LEU    HA      H    51      4.753      4.986     -0.233  1
        1   620  .    10     1     1     A    51    51   LEU    CB      C    51     46.247     43.582      2.665  1
        1   624  .    10     1     1     A    51    51   LEU     N      N    51    126.200    126.867     -0.667  1
        1   625  .    10     1     1     A    52    52   ARG     H      H    52      8.776      8.974     -0.198  1
        1   626  .    10     1     1     A    52    52   ARG    HA      H    52      4.940      4.812      0.128  1
        1   633  .    10     1     1     A    52    52   ARG    CA      C    52     54.077     54.274     -0.197  1
        1   634  .    10     1     1     A    52    52   ARG    CB      C    52     32.320     32.379     -0.059  1
        1   637  .    10     1     1     A    52    52   ARG     N      N    52    122.400    125.806     -3.406  1
        1   638  .    10     1     1     A    53    53   PHE     H      H    53      9.481      8.680      0.801  1
        1   639  .    10     1     1     A    53    53   PHE    HA      H    53      4.523      4.872     -0.349  1
        1   647  .    10     1     1     A    53    53   PHE    CA      C    53     56.465     56.371      0.094  1
        1   648  .    10     1     1     A    53    53   PHE    CB      C    53     40.136     40.423     -0.287  1
        1   649  .    10     1     1     A    53    53   PHE     N      N    53    123.024    125.836     -2.812  1
        1   650  .    10     1     1     A    54    54   PRO    HA      H    54      4.160      4.442     -0.282  1
        1   657  .    10     1     1     A    54    54   PRO    CA      C    54     62.766     64.178     -1.412  1
        1   658  .    10     1     1     A    54    54   PRO    CB      C    54     31.711     31.440      0.271  1
        1   661  .    10     1     1     A    55    55   HIS     H      H    55      6.346      7.784     -1.438  1
        1   662  .    10     1     1     A    55    55   HIS    HA      H    55      4.568      4.891     -0.323  1
        1   667  .    10     1     1     A    55    55   HIS    CA      C    55     51.727     54.685     -2.958  1
        1   668  .    10     1     1     A    55    55   HIS    CB      C    55     31.343     33.573     -2.230  1
        1   669  .    10     1     1     A    55    55   HIS     N      N    55    111.471    117.631     -6.160  1
        1   670  .    10     1     1     A    56    56   GLU     H      H    56      8.678      9.079     -0.401  1
        1   671  .    10     1     1     A    56    56   GLU    HA      H    56      3.927      5.097     -1.170  1
        1   676  .    10     1     1     A    56    56   GLU    CA      C    56     58.217     54.847      3.370  1
        1   677  .    10     1     1     A    56    56   GLU    CB      C    56     31.400     32.364     -0.964  1
        1   679  .    10     1     1     A    56    56   GLU     N      N    56    115.400    117.993     -2.593  1
        1   680  .    10     1     1     A    57    57   LEU     H      H    57      8.253      8.927     -0.674  1
        1   681  .    10     1     1     A    57    57   LEU    HA      H    57      4.763      5.059     -0.296  1
        1   691  .    10     1     1     A    57    57   LEU    CB      C    57     43.715     43.500      0.215  1
        1   695  .    10     1     1     A    57    57   LEU     N      N    57    123.373    126.008     -2.635  1
        1   696  .    10     1     1     A    58    58   ILE     H      H    58      8.090      8.657     -0.567  1
        1   697  .    10     1     1     A    58    58   ILE    HA      H    58      4.344      4.868     -0.524  1
        1   707  .    10     1     1     A    58    58   ILE    CA      C    58     59.167     59.071      0.096  1
        1   708  .    10     1     1     A    58    58   ILE    CB      C    58     41.455     42.270     -0.815  1
        1   712  .    10     1     1     A    58    58   ILE     N      N    58    116.200    121.065     -4.865  1
        1   713  .    10     1     1     A    59    59   ASP     H      H    59      8.448      8.978     -0.530  1
        1   714  .    10     1     1     A    59    59   ASP    HA      H    59      4.628      5.181     -0.553  1
        1   717  .    10     1     1     A    59    59   ASP    CA      C    59     52.657     52.731     -0.074  1
        1   718  .    10     1     1     A    59    59   ASP    CB      C    59     40.969     42.128     -1.159  1
        1   719  .    10     1     1     A    59    59   ASP     N      N    59    126.600    129.500     -2.900  1
        1   720  .    10     1     1     A    60    60   ASP     H      H    60      7.553      8.447     -0.894  1
        1   721  .    10     1     1     A    60    60   ASP    HA      H    60      4.682      4.915     -0.233  1
        1   724  .    10     1     1     A    60    60   ASP    CB      C    60     41.090     43.445     -2.355  1
        1   725  .    10     1     1     A    60    60   ASP     N      N    60    125.604    126.193     -0.589  1
        1   726  .    10     1     1     A    61    61   GLU     H      H    61      9.028      9.026      0.002  1
        1   727  .    10     1     1     A    61    61   GLU    HA      H    61      4.310      4.080      0.230  1
        1   732  .    10     1     1     A    61    61   GLU    CA      C    61     58.247     59.282     -1.035  1
        1   733  .    10     1     1     A    61    61   GLU    CB      C    61     28.757     29.073     -0.316  1
        1   735  .    10     1     1     A    61    61   GLU     N      N    61    116.800    120.995     -4.195  1
        1   736  .    10     1     1     A    62    62   ARG     H      H    62      8.557      8.188      0.369  1
        1   737  .    10     1     1     A    62    62   ARG    HA      H    62      4.201      4.145      0.056  1
        1   748  .    10     1     1     A    62    62   ARG    CA      C    62     56.698     58.589     -1.891  1
        1   749  .    10     1     1     A    62    62   ARG    CB      C    62     31.230     29.987      1.243  1
        1   752  .    10     1     1     A    62    62   ARG     N      N    62    119.448    118.736      0.712  1
        1   754  .    10     1     1     A    63    63   SER     H      H    63      7.719      7.489      0.230  1
        1   755  .    10     1     1     A    63    63   SER    HA      H    63      4.867      4.352      0.515  1
        1   758  .    10     1     1     A    63    63   SER    CA      C    63     58.188     58.962     -0.774  1
        1   759  .    10     1     1     A    63    63   SER    CB      C    63     63.381     63.509     -0.128  1
        1   760  .    10     1     1     A    63    63   SER     N      N    63    114.424    115.995     -1.571  1
        1   761  .    10     1     1     A    64    64   THR     H      H    64      8.458      8.604     -0.146  1
        1   762  .    10     1     1     A    64    64   THR    HA      H    64      4.688      4.713     -0.025  1
        1   767  .    10     1     1     A    64    64   THR    CB      C    64     72.338     70.073      2.265  1
        1   769  .    10     1     1     A    64    64   THR     N      N    64    115.400    117.370     -1.970  1
        1   770  .    10     1     1     A    65    65   ALA     H      H    65      8.391      8.907     -0.516  1
        1   771  .    10     1     1     A    65    65   ALA    HA      H    65      5.268      5.845     -0.577  1
        1   775  .    10     1     1     A    65    65   ALA    CA      C    65     51.352     50.296      1.056  1
        1   776  .    10     1     1     A    65    65   ALA    CB      C    65     21.040     22.888     -1.848  1
        1   777  .    10     1     1     A    65    65   ALA     N      N    65    124.100    126.450     -2.350  1
        1   778  .    10     1     1     A    66    66   GLN     H      H    66      8.372      9.078     -0.706  1
        1   779  .    10     1     1     A    66    66   GLN    HA      H    66      4.662      5.058     -0.396  1
        1   786  .    10     1     1     A    66    66   GLN    CB      C    66     32.767     31.701      1.066  1
        1   788  .    10     1     1     A    66    66   GLN     N      N    66    120.800    121.885     -1.085  1
        1   789  .    10     1     1     A    67    67   TYR     H      H    67      9.060      9.075     -0.015  1
        1   790  .    10     1     1     A    67    67   TYR    HA      H    67      4.614      4.771     -0.157  1
        1   797  .    10     1     1     A    67    67   TYR    CB      C    67     39.197     39.464     -0.267  1
        1   798  .    10     1     1     A    67    67   TYR     N      N    67    126.448    125.779      0.669  1
        1   799  .    10     1     1     A    68    68   ASP     H      H    68      8.473      9.033     -0.560  1
        1   800  .    10     1     1     A    68    68   ASP    HA      H    68      4.524      4.827     -0.303  1
        1   803  .    10     1     1     A    68    68   ASP    CA      C    68     52.027     53.118     -1.091  1
        1   804  .    10     1     1     A    68    68   ASP    CB      C    68     42.437     41.732      0.705  1
        1   805  .    10     1     1     A    68    68   ASP     N      N    68    130.048    127.260      2.788  1
        1   806  .    10     1     1     A    69    69   SER     H      H    69      8.378      8.773     -0.395  1
        1   807  .    10     1     1     A    69    69   SER    HA      H    69      3.822      3.956     -0.134  1
        1   810  .    10     1     1     A    69    69   SER    CA      C    69     59.812     61.005     -1.193  1
        1   811  .    10     1     1     A    69    69   SER    CB      C    69     62.937     62.882      0.055  1
        1   812  .    10     1     1     A    69    69   SER     N      N    69    119.897    120.493     -0.596  1
        1   813  .    10     1     1     A    70    70   LYS     H      H    70      8.135      8.348     -0.213  1
        1   814  .    10     1     1     A    70    70   LYS    HA      H    70      4.149      4.115      0.034  1
        1   823  .    10     1     1     A    70    70   LYS    CA      C    70     58.578     58.795     -0.217  1
        1   824  .    10     1     1     A    70    70   LYS    CB      C    70     31.250     31.786     -0.536  1
        1   828  .    10     1     1     A    70    70   LYS     N      N    70    123.600    118.305      5.295  1
        1   829  .    10     1     1     A    71    71   ASP     H      H    71      7.407      7.882     -0.475  1
        1   830  .    10     1     1     A    71    71   ASP    HA      H    71      4.627      4.892     -0.265  1
        1   833  .    10     1     1     A    71    71   ASP    CA      C    71     53.817     52.793      1.024  1
        1   834  .    10     1     1     A    71    71   ASP    CB      C    71     41.207     41.352     -0.145  1
        1   835  .    10     1     1     A    71    71   ASP     N      N    71    117.700    119.606     -1.906  1
        1   836  .    10     1     1     A    72    72   GLU     H      H    72      7.564      7.970     -0.406  1
        1   837  .    10     1     1     A    72    72   GLU    HA      H    72      3.697      3.957     -0.260  1
        1   842  .    10     1     1     A    72    72   GLU    CA      C    72     56.795     57.581     -0.786  1
        1   843  .    10     1     1     A    72    72   GLU    CB      C    72     26.545     27.456     -0.911  1
        1   845  .    10     1     1     A    72    72   GLU     N      N    72    116.748    116.677      0.071  1
        1   846  .    10     1     1     A    73    73   CYS     H      H    73      7.438      7.627     -0.189  1
        1   847  .    10     1     1     A    73    73   CYS    HA      H    73      5.221      4.944      0.277  1
        1   850  .    10     1     1     A    73    73   CYS    CA      C    73     53.815     57.430     -3.615  1
        1   851  .    10     1     1     A    73    73   CYS    CB      C    73     31.122     31.107      0.015  1
        1   852  .    10     1     1     A    73    73   CYS     N      N    73    112.100    116.941     -4.841  1
        1   853  .    10     1     1     A    74    74   ILE     H      H    74      9.108      8.714      0.394  1
        1   854  .    10     1     1     A    74    74   ILE    HA      H    74      4.383      4.878     -0.495  1
        1   864  .    10     1     1     A    74    74   ILE    CA      C    74     59.547     60.181     -0.634  1
        1   865  .    10     1     1     A    74    74   ILE    CB      C    74     39.547     40.181     -0.634  1
        1   869  .    10     1     1     A    74    74   ILE     N      N    74    121.300    124.519     -3.219  1
        1   870  .    10     1     1     A    75    75   ASN     H      H    75      8.826      9.144     -0.318  1
        1   871  .    10     1     1     A    75    75   ASN    HA      H    75      5.259      5.619     -0.360  1
        1   876  .    10     1     1     A    75    75   ASN    CA      C    75     52.177     52.273     -0.096  1
        1   877  .    10     1     1     A    75    75   ASN    CB      C    75     39.505     40.980     -1.475  1
        1   878  .    10     1     1     A    75    75   ASN     N      N    75    126.500    125.529      0.971  1
        1   880  .    10     1     1     A    76    76   VAL     H      H    76      9.687      9.494      0.193  1
        1   881  .    10     1     1     A    76    76   VAL    HA      H    76      4.788      4.870     -0.082  1
        1   889  .    10     1     1     A    76    76   VAL    CB      C    76     33.617     34.415     -0.798  1
        1   892  .    10     1     1     A    76    76   VAL     N      N    76    129.310    124.709      4.601  1
        1   893  .    10     1     1     A    77    77   LYS     H      H    77      8.901      9.295     -0.394  1
        1   894  .    10     1     1     A    77    77   LYS    HA      H    77      5.073      5.482     -0.409  1
        1   906  .    10     1     1     A    77    77   LYS    CA      C    77     54.637     55.082     -0.445  1
        1   907  .    10     1     1     A    77    77   LYS    CB      C    77     34.588     34.377      0.211  1
        1   911  .    10     1     1     A    77    77   LYS     N      N    77    132.100    129.531      2.569  1
        1   912  .    10     1     1     A    78    78   VAL     H      H    78      8.429      8.764     -0.335  1
        1   913  .    10     1     1     A    78    78   VAL    HA      H    78      4.314      4.646     -0.332  1
        1   921  .    10     1     1     A    78    78   VAL    CA      C    78     60.125     60.729     -0.604  1
        1   922  .    10     1     1     A    78    78   VAL    CB      C    78     35.457     35.548     -0.091  1
        1   925  .    10     1     1     A    78    78   VAL     N      N    78    123.500    125.845     -2.345  1
        1   926  .    10     1     1     A    79    79   ALA     H      H    79      8.974      8.822      0.152  1
        1   927  .    10     1     1     A    79    79   ALA    HA      H    79      4.205      4.714     -0.509  1
        1   931  .    10     1     1     A    79    79   ALA    CA      C    79     52.687     52.023      0.664  1
        1   932  .    10     1     1     A    79    79   ALA    CB      C    79     18.162     19.365     -1.203  1
        1   933  .    10     1     1     A    79    79   ALA     N      N    79    130.100    130.654     -0.554  1
        1   934  .    10     1     1     A    80    80   LYS     H      H    80      7.722      8.511     -0.789  1
        1   935  .    10     1     1     A    80    80   LYS    HA      H    80      3.938      4.756     -0.818  1
        1   938  .    10     1     1     A    80    80   LYS    CA      C    80     56.152     55.765      0.387  1
        1   939  .    10     1     1     A    80    80   LYS    CB      C    80     32.592     33.907     -1.315  1
        1   940  .    10     1     1     A    80    80   LYS     N      N    80    119.700    120.496     -0.796  1
        1   941  .    10     1     1     A    81    81   LEU     H      H    81      8.262      8.503     -0.241  1
        1   942  .    10     1     1     A    81    81   LEU    HA      H    81      3.703      4.129     -0.426  1
        1   952  .    10     1     1     A    81    81   LEU    CA      C    81     58.587     57.221      1.366  1
        1   953  .    10     1     1     A    81    81   LEU    CB      C    81     41.841     42.303     -0.462  1
        1   957  .    10     1     1     A    81    81   LEU     N      N    81    125.000    121.167      3.833  1
        1   958  .    10     1     1     A    82    82   ASN     H      H    82      9.042      8.068      0.974  1
        1   959  .    10     1     1     A    82    82   ASN    HA      H    82      4.778      5.167     -0.389  1
        1   964  .    10     1     1     A    82    82   ASN    CB      C    82     39.112     40.824     -1.712  1
        1   965  .    10     1     1     A    82    82   ASN     N      N    82    115.400    115.710     -0.310  1
        1   967  .    10     1     1     A    83    83   LYS     H      H    83      8.264      8.702     -0.438  1
        1   968  .    10     1     1     A    83    83   LYS    HA      H    83      3.970      4.042     -0.072  1
        1   977  .    10     1     1     A    83    83   LYS    CA      C    83     57.715     56.987      0.728  1
        1   978  .    10     1     1     A    83    83   LYS    CB      C    83     31.585     32.644     -1.059  1
        1   982  .    10     1     1     A    83    83   LYS     N      N    83    124.700    124.404      0.296  1
        1   983  .    10     1     1     A    84    84   ASN     H      H    84      9.557      8.633      0.924  1
        1   984  .    10     1     1     A    84    84   ASN    HA      H    84      4.233      4.330     -0.097  1
        1   989  .    10     1     1     A    84    84   ASN    CA      C    84     55.025     54.550      0.475  1
        1   990  .    10     1     1     A    84    84   ASN    CB      C    84     37.677     37.239      0.438  1
        1   991  .    10     1     1     A    84    84   ASN     N      N    84    117.400    118.454     -1.054  1
        1   993  .    10     1     1     A    85    85   GLU     H      H    85      7.854      7.818      0.036  1
        1   994  .    10     1     1     A    85    85   GLU    HA      H    85      4.209      4.516     -0.307  1
        1   999  .    10     1     1     A    85    85   GLU    CA      C    85     56.723     55.550      1.173  1
        1  1000  .    10     1     1     A    85    85   GLU    CB      C    85     30.715     30.647      0.068  1
        1  1002  .    10     1     1     A    85    85   GLU     N      N    85    123.100    119.452      3.648  1
        1  1003  .    10     1     1     A    86    86   TYR     H      H    86      8.993      8.883      0.110  1
        1  1004  .    10     1     1     A    86    86   TYR    HA      H    86      4.277      5.542     -1.265  1
        1  1011  .    10     1     1     A    86    86   TYR    CA      C    86     59.020     55.117      3.903  1
        1  1012  .    10     1     1     A    86    86   TYR    CB      C    86     38.595     41.623     -3.028  1
        1  1013  .    10     1     1     A    86    86   TYR     N      N    86    133.400    122.760     10.640  1
        1  1014  .    10     1     1     A    87    87   PHE     H      H    87      8.889      8.895     -0.006  1
        1  1015  .    10     1     1     A    87    87   PHE    HA      H    87      4.672      4.944     -0.272  1
        1  1023  .    10     1     1     A    87    87   PHE    CB      C    87     37.225     43.882     -6.657  1
        1  1024  .    10     1     1     A    87    87   PHE     N      N    87    130.401    116.977     13.424  1
        1  1025  .    10     1     1     A    88    88   GLU     H      H    88      9.671      8.773      0.898  1
        1  1026  .    10     1     1     A    88    88   GLU    HA      H    88      4.076      4.767     -0.691  1
        1  1031  .    10     1     1     A    88    88   GLU    CA      C    88     56.465     55.773      0.692  1
        1  1032  .    10     1     1     A    88    88   GLU    CB      C    88     29.250     30.727     -1.477  1
        1  1034  .    10     1     1     A    88    88   GLU     N      N    88    126.200    122.718      3.482  1
        1  1035  .    10     1     1     A    89    89   ASP     H      H    89      8.310      8.082      0.228  1
        1  1036  .    10     1     1     A    89    89   ASP    HA      H    89      4.309      4.764     -0.455  1
        1  1039  .    10     1     1     A    89    89   ASP    CA      C    89     56.057     54.844      1.213  1
        1  1040  .    10     1     1     A    89    89   ASP    CB      C    89     39.046     42.396     -3.350  1
        1  1041  .    10     1     1     A    89    89   ASP     N      N    89    111.700    120.975     -9.275  1
        1  1042  .    10     1     1     A    90    90   LEU     H      H    90      8.609      7.800      0.809  1
        1  1043  .    10     1     1     A    90    90   LEU    HA      H    90      4.059      4.033      0.026  1
        1  1053  .    10     1     1     A    90    90   LEU    CA      C    90     56.202     56.954     -0.752  1
        1  1054  .    10     1     1     A    90    90   LEU    CB      C    90     39.405     41.425     -2.020  1
        1  1058  .    10     1     1     A    90    90   LEU     N      N    90    116.800    119.303     -2.503  1
        1  1059  .    10     1     1     A    91    91   ASP     H      H    91      8.639      7.783      0.856  1
        1  1060  .    10     1     1     A    91    91   ASP    HA      H    91      4.499      4.667     -0.168  1
        1  1063  .    10     1     1     A    91    91   ASP    CA      C    91     53.217     53.658     -0.441  1
        1  1064  .    10     1     1     A    91    91   ASP    CB      C    91     39.435     41.367     -1.932  1
        1  1065  .    10     1     1     A    91    91   ASP     N      N    91    112.096    117.472     -5.376  1
        1  1066  .    10     1     1     A    92    92   LEU     H      H    92      7.367      7.487     -0.120  1
        1  1067  .    10     1     1     A    92    92   LEU    HA      H    92      4.924      4.709      0.215  1
        1  1077  .    10     1     1     A    92    92   LEU    CA      C    92     51.624     51.431      0.193  1
        1  1078  .    10     1     1     A    92    92   LEU    CB      C    92     41.514     44.268     -2.754  1
        1  1082  .    10     1     1     A    92    92   LEU     N      N    92    122.000    120.210      1.790  1
        1  1083  .    10     1     1     A    93    93   PRO    HA      H    93      4.177      4.359     -0.182  1
        1  1090  .    10     1     1     A    93    93   PRO    CA      C    93     65.255     64.072      1.183  1
        1  1091  .    10     1     1     A    93    93   PRO    CB      C    93     31.597     31.607     -0.010  1
        1  1094  .    10     1     1     A    94    94   THR     H      H    94      7.834      7.863     -0.029  1
        1  1095  .    10     1     1     A    94    94   THR    HA      H    94      4.035      4.241     -0.206  1
        1  1100  .    10     1     1     A    94    94   THR    CA      C    94     64.519     63.935      0.584  1
        1  1101  .    10     1     1     A    94    94   THR    CB      C    94     68.187     69.069     -0.882  1
        1  1103  .    10     1     1     A    94    94   THR     N      N    94    108.092    109.917     -1.825  1
        1  1104  .    10     1     1     A    95    95   LYS     H      H    95      7.932      8.293     -0.361  1
        1  1105  .    10     1     1     A    95    95   LYS    HA      H    95      4.190      4.065      0.125  1
        1  1114  .    10     1     1     A    95    95   LYS    CA      C    95     57.695     59.764     -2.069  1
        1  1115  .    10     1     1     A    95    95   LYS    CB      C    95     32.155     32.676     -0.521  1
        1  1119  .    10     1     1     A    95    95   LYS     N      N    95    121.500    121.708     -0.208  1
        1  1120  .    10     1     1     A    96    96   LEU     H      H    96      7.454      8.164     -0.710  1
        1  1121  .    10     1     1     A    96    96   LEU    HA      H    96      4.357      4.039      0.318  1
        1  1131  .    10     1     1     A    96    96   LEU    CA      C    96     55.201     57.689     -2.488  1
        1  1132  .    10     1     1     A    96    96   LEU    CB      C    96     42.435     41.875      0.560  1
        1  1136  .    10     1     1     A    96    96   LEU     N      N    96    117.900    119.667     -1.767  1
        1  1137  .    10     1     1     A    97    97   LEU     H      H    97      7.325      7.819     -0.494  1
        1  1138  .    10     1     1     A    97    97   LEU    HA      H    97      4.329      4.147      0.182  1
        1  1148  .    10     1     1     A    97    97   LEU    CA      C    97     55.440     57.178     -1.738  1
        1  1149  .    10     1     1     A    97    97   LEU    CB      C    97     42.408     42.068      0.340  1
        1  1153  .    10     1     1     A    97    97   LEU     N      N    97    118.203    118.345     -0.142  1
        1  1154  .    10     1     1     A    98    98   ALA     H      H    98      8.080      8.050      0.030  1
        1  1155  .    10     1     1     A    98    98   ALA    HA      H    98      4.351      3.950      0.401  1
        1  1159  .    10     1     1     A    98    98   ALA    CA      C    98     51.445     53.194     -1.749  1
        1  1160  .    10     1     1     A    98    98   ALA    CB      C    98     19.164     17.159      2.005  1
        1  1161  .    10     1     1     A    98    98   ALA     N      N    98    126.400    121.091      5.309  1
        1  1162  .    10     1     1     A    99    99   ARG     H      H    99      8.475      7.693      0.782  1
        1  1163  .    10     1     1     A    99    99   ARG    HA      H    99      4.338      4.779     -0.441  1
        1  1170  .    10     1     1     A    99    99   ARG    CA      C    99     55.767     54.324      1.443  1
        1  1171  .    10     1     1     A    99    99   ARG    CB      C    99     30.735     33.793     -3.058  1
        1  1174  .    10     1     1     A    99    99   ARG     N      N    99    121.400    116.359      5.041  1
        1  1175  .    10     1     1     A   100   100   GLN     H      H   100      8.576      8.633     -0.057  1
        1  1176  .    10     1     1     A   100   100   GLN    HA      H   100      4.242      4.199      0.043  1
        1  1178  .    10     1     1     A   100   100   GLN    CA      C   100     56.630     55.811      0.819  1
        1  1179  .    10     1     1     A   100   100   GLN     N      N   100    122.400    119.545      2.855  1
        1  1180  .    10     1     1     A   101   101   GLY     H      H   101      8.483      7.294      1.189  1
        1  1181  .    10     1     1     A   101   101   GLY   HA2      H   101      3.900      4.073     -0.173  1
        1  1182  .    10     1     1     A   101   101   GLY   HA3      H   101      3.900      4.078     -0.178  1
        1  1183  .    10     1     1     A   101   101   GLY    CA      C   101     45.137     45.560     -0.423  1
        1  1184  .    10     1     1     A   101   101   GLY     N      N   101    110.595    107.220      3.375  1
        1  1185  .    10     1     1     A   102   102   ASP     H      H   102      8.142      8.636     -0.494  1
        1  1186  .    10     1     1     A   102   102   ASP    HA      H   102      4.533      4.750     -0.217  1
        1  1189  .    10     1     1     A   102   102   ASP    CA      C   102     54.297     53.149      1.148  1
        1  1190  .    10     1     1     A   102   102   ASP    CB      C   102     40.725     39.807      0.918  1
        1  1191  .    10     1     1     A   102   102   ASP     N      N   102    120.700    122.450     -1.750  1
        1  1192  .    10     1     1     A   103   103   LEU     H      H   103      8.149      7.954      0.195  1
        1  1193  .    10     1     1     A   103   103   LEU    HA      H   103      4.268      3.900      0.368  1
        1  1199  .    10     1     1     A   103   103   LEU    CA      C   103     55.693     56.159     -0.466  1
        1  1200  .    10     1     1     A   103   103   LEU    CB      C   103     41.980     39.997      1.983  1
        1  1202  .    10     1     1     A   103   103   LEU     N      N   103    122.593    114.981      7.612  1
        1  1203  .    10     1     1     A   104   104   ALA     H      H   104      8.228      7.715      0.513  1
        1  1204  .    10     1     1     A   104   104   ALA    HA      H   104      4.244      4.166      0.078  1
        1  1208  .    10     1     1     A   104   104   ALA    CA      C   104     52.235     52.760     -0.525  1
        1  1209  .    10     1     1     A   104   104   ALA    CB      C   104     18.360     19.678     -1.318  1
        1  1210  .    10     1     1     A   104   104   ALA     N      N   104    124.500    120.250      4.250  1
        1  1211  .    10     1     1     A   105   105   GLY     H      H   105      8.281      8.842     -0.561  1
        1  1212  .    10     1     1     A   105   105   GLY   HA2      H   105      3.893      3.810      0.083  1
        1  1213  .    10     1     1     A   105   105   GLY   HA3      H   105      3.893      3.812      0.081  1
        1  1214  .    10     1     1     A   105   105   GLY    CA      C   105     45.137     47.300     -2.163  1
        1  1215  .    10     1     1     A   105   105   GLY     N      N   105    108.300    110.562     -2.262  1
        1  1216  .    10     1     1     A   106   106   ALA     H      H   106      8.134      7.974      0.160  1
        1  1217  .    10     1     1     A   106   106   ALA    HA      H   106      4.220      3.939      0.281  1
        1  1221  .    10     1     1     A   106   106   ALA    CA      C   106     52.495     52.889     -0.394  1
        1  1222  .    10     1     1     A   106   106   ALA    CB      C   106     18.360     17.070      1.290  1
        1  1223  .    10     1     1     A   106   106   ALA     N      N   106    124.100    119.178      4.922  1
        1  1224  .    10     1     1     A   107   107   ASP     H      H   107      8.291      8.204      0.087  1
        1  1225  .    10     1     1     A   107   107   ASP    HA      H   107      4.518      4.744     -0.226  1
        1  1228  .    10     1     1     A   107   107   ASP    CA      C   107     53.955     54.674     -0.719  1
        1  1229  .    10     1     1     A   107   107   ASP    CB      C   107     40.725     41.167     -0.442  1
        1  1230  .    10     1     1     A   107   107   ASP     N      N   107    119.100    116.729      2.371  1
        1  1231  .    10     1     1     A   108   108   ALA     H      H   108      7.999      8.725     -0.726  1
        1  1232  .    10     1     1     A   108   108   ALA    HA      H   108      4.227      5.043     -0.816  1
        1  1236  .    10     1     1     A   108   108   ALA    CA      C   108     52.235     50.823      1.412  1
        1  1237  .    10     1     1     A   108   108   ALA    CB      C   108     18.360     24.272     -5.912  1
        1  1238  .    10     1     1     A   108   108   ALA     N      N   108    123.900    123.772      0.128  1
        1  1239  .    10     1     1     A   109   109   LEU     H      H   109      8.120      8.519     -0.399  1
        1  1240  .    10     1     1     A   109   109   LEU    HA      H   109      4.320      5.255     -0.935  1
        1  1247  .    10     1     1     A   109   109   LEU    CA      C   109     54.829     52.931      1.898  1
        1  1248  .    10     1     1     A   109   109   LEU    CB      C   109     41.855     46.319     -4.464  1
        1  1250  .    10     1     1     A   109   109   LEU     N      N   109    120.500    113.742      6.758  1
        1  1251  .    10     1     1     A   110   110   THR     H      H   110      7.968      8.772     -0.804  1
        1  1252  .    10     1     1     A   110   110   THR    HA      H   110      4.268      5.070     -0.802  1
        1  1257  .    10     1     1     A   110   110   THR    CA      C   110     61.432     60.559      0.873  1
        1  1258  .    10     1     1     A   110   110   THR    CB      C   110     69.415     70.718     -1.303  1
        1  1259  .    10     1     1     A   110   110   THR     N      N   110    114.700    110.584      4.116  1
        1  1260  .    10     1     1     A   111   111   GLU     H      H   111      8.322      8.880     -0.558  1
        1  1261  .    10     1     1     A   111   111   GLU    HA      H   111      4.267      4.415     -0.148  1
        1  1264  .    10     1     1     A   111   111   GLU    CA      C   111     56.015     56.336     -0.321  1
        1  1265  .    10     1     1     A   111   111   GLU    CB      C   111     29.915     30.200     -0.285  1
        1  1266  .    10     1     1     A   111   111   GLU     N      N   111    123.124    125.003     -1.879  1
        1  1267  .    10     1     1     A   112   112   ASN     H      H   112      8.476      8.877     -0.401  1
        1  1268  .    10     1     1     A   112   112   ASN    HA      H   112      4.742      5.659     -0.917  1
        1  1272  .    10     1     1     A   112   112   ASN    CB      C   112     38.702     42.200     -3.498  1
        1  1273  .    10     1     1     A   112   112   ASN     N      N   112    120.400    118.903      1.497  1
        1  1274  .    10     1     1     A   113   113   THR     H      H   113      8.169      8.746     -0.577  1
        1  1275  .    10     1     1     A   113   113   THR    HA      H   113      4.258      5.037     -0.779  1
        1  1277  .    10     1     1     A   113   113   THR    CA      C   113     61.885     60.404      1.481  1
        1  1278  .    10     1     1     A   113   113   THR     N      N   113    115.200    113.430      1.770  1
        1  1279  .    10     1     1     A   114   114   ASP     H      H   114      8.463      8.762     -0.299  1
        1  1280  .    10     1     1     A   114   114   ASP    HA      H   114      4.530      4.785     -0.255  1
        1  1283  .    10     1     1     A   114   114   ASP    CA      C   114     54.883     54.870      0.013  1
        1  1284  .    10     1     1     A   114   114   ASP    CB      C   114     41.188     43.252     -2.064  1
        1  1285  .    10     1     1     A   115   115   ALA     H      H   115      8.134      7.647      0.487  1
        1  1286  .    10     1     1     A   115   115   ALA    HA      H   115      4.218      4.282     -0.064  1
        1  1290  .    10     1     1     A   115   115   ALA    CA      C   115     52.495     52.839     -0.344  1
        1  1291  .    10     1     1     A   115   115   ALA    CB      C   115     18.360     18.918     -0.558  1
        1  1292  .    10     1     1     A   115   115   ALA     N      N   115    124.500    121.672      2.828  1
        1  1293  .    10     1     1     A   116   116   LYS     H      H   116      8.136      8.383     -0.247  1
        1  1294  .    10     1     1     A   116   116   LYS    HA      H   116      4.215      4.180      0.035  1
        1  1303  .    10     1     1     A   116   116   LYS    CA      C   116     56.095     56.300     -0.205  1
        1  1304  .    10     1     1     A   116   116   LYS    CB      C   116     32.510     32.731     -0.221  1
        1  1308  .    10     1     1     A   116   116   LYS     N      N   116    119.400    122.407     -3.007  1
        1  1309  .    10     1     1     A   117   117   LYS     H      H   117      8.101      8.051      0.050  1
        1  1310  .    10     1     1     A   117   117   LYS    HA      H   117      4.316      4.311      0.005  1
        1  1316  .    10     1     1     A   117   117   LYS    CA      C   117     56.076     56.869     -0.793  1
        1  1317  .    10     1     1     A   117   117   LYS    CB      C   117     32.507     33.105     -0.598  1
        1  1320  .    10     1     1     A   117   117   LYS     N      N   117    121.800    121.637      0.163  1
        1  1321  .    10     1     1     A   118   118   THR     H      H   118      8.055      8.696     -0.641  1
        1  1322  .    10     1     1     A   118   118   THR    HA      H   118      4.265      4.415     -0.150  1
        1  1324  .    10     1     1     A   118   118   THR     N      N   118    115.100    121.919     -6.819  1
        1  1325  .    10     1     1     A   119   119   GLN     H      H   119      8.223      8.512     -0.289  1
        1  1326  .    10     1     1     A   119   119   GLN    HA      H   119      4.547      4.334      0.213  1
        1  1329  .    10     1     1     A   119   119   GLN    CA      C   119     53.935     56.352     -2.417  1
        1  1330  .    10     1     1     A   119   119   GLN     N      N   119    123.900    126.982     -3.082  1
        1  1331  .    10     1     1     A   120   120   LYS     H      H   120      8.074      8.698     -0.624  1
        1  1332  .    10     1     1     A   120   120   LYS    HA      H   120      4.279      4.999     -0.720  1
        1  1340  .    10     1     1     A   120   120   LYS    CA      C   120     55.076     53.068      2.008  1
        1  1341  .    10     1     1     A   120   120   LYS    CB      C   120     27.312     33.374     -6.062  1
        1  1343  .    10     1     1     A   120   120   LYS     N      N   120    122.700    126.791     -4.091  1
        1  1344  .    10     1     1     A   121   121   PRO    HA      H   121      4.373      4.627     -0.254  1
        1  1351  .    10     1     1     A   121   121   PRO    CA      C   121     62.432     62.211      0.221  1
        1  1352  .    10     1     1     A   121   121   PRO    CB      C   121     31.904     33.102     -1.198  1
        1  1355  .    10     1     1     A   122   122   LEU     H      H   122      8.317      8.308      0.009  1
        1  1356  .    10     1     1     A   122   122   LEU    HA      H   122      4.274      4.854     -0.580  1
        1  1362  .    10     1     1     A   122   122   LEU    CA      C   122     55.076     53.400      1.676  1
        1  1363  .    10     1     1     A   122   122   LEU    CB      C   122     41.922     44.350     -2.428  1
        1  1364  .    10     1     1     A   122   122   LEU     N      N   122    123.124    121.721      1.403  1
        1  1365  .    10     1     1     A   123   123   ILE     H      H   123      8.070      9.076     -1.006  1
        1  1366  .    10     1     1     A   123   123   ILE    HA      H   123      4.142      4.961     -0.819  1
        1  1376  .    10     1     1     A   123   123   ILE    CA      C   123     60.215     59.544      0.671  1
        1  1377  .    10     1     1     A   123   123   ILE    CB      C   123     38.607     40.856     -2.249  1
        1  1381  .    10     1     1     A   123   123   ILE     N      N   123    122.400    128.685     -6.285  1
        1  1382  .    10     1     1     A   124   124   GLN     H      H   124      8.418      8.829     -0.411  1
        1  1383  .    10     1     1     A   124   124   GLN    HA      H   124      4.319      5.103     -0.784  1
        1  1390  .    10     1     1     A   124   124   GLN    CA      C   124     55.360     54.158      1.202  1
        1  1391  .    10     1     1     A   124   124   GLN    CB      C   124     29.577     31.531     -1.954  1
        1  1393  .    10     1     1     A   124   124   GLN     N      N   124    125.200    123.102      2.098  1
        1  1395  .    10     1     1     A   125   125   GLU     H      H   125      8.471      8.500     -0.029  1
        1  1396  .    10     1     1     A   125   125   GLU    HA      H   125      4.260      4.972     -0.712  1
        1  1401  .    10     1     1     A   125   125   GLU    CA      C   125     56.397     54.925      1.472  1
        1  1402  .    10     1     1     A   125   125   GLU    CB      C   125     30.540     33.312     -2.772  1
        1  1403  .    10     1     1     A   125   125   GLU     N      N   125    123.800    119.850      3.950  1
        1  1404  .    10     1     1     A   126   126   VAL     H      H   126      8.173      8.355     -0.182  1
        1  1405  .    10     1     1     A   126   126   VAL    HA      H   126      4.105      4.729     -0.624  1
        1  1410  .    10     1     1     A   126   126   VAL    CA      C   126     61.635     61.492      0.143  1
        1  1411  .    10     1     1     A   126   126   VAL    CB      C   126     32.655     32.710     -0.055  1
        1  1413  .    10     1     1     A   126   126   VAL     N      N   126    121.000    121.151     -0.151  1
        1  1414  .    10     1     1     A   127   127   GLU     H      H   127      8.535      8.750     -0.215  1
        1  1415  .    10     1     1     A   127   127   GLU    HA      H   127      4.317      4.919     -0.602  1
        1  1420  .    10     1     1     A   127   127   GLU    CA      C   127     56.105     55.626      0.479  1
        1  1421  .    10     1     1     A   127   127   GLU    CB      C   127     30.540     33.727     -3.187  1
        1  1422  .    10     1     1     A   127   127   GLU     N      N   127    125.200    126.464     -1.264  1
        1  1423  .    10     1     1     A   128   128   THR     H      H   128      8.212      8.686     -0.474  1
        1  1425  .    10     1     1     A   128   128   THR     N      N   128    115.700    118.154     -2.454  1
        1  1426  .    10     1     1     A   129   129   ASP     H      H   129      8.397      8.957     -0.560  1
        1  1427  .    10     1     1     A   129   129   ASP    HA      H   129      4.559      5.179     -0.620  1
        1  1430  .    10     1     1     A   129   129   ASP    CA      C   129     54.387     53.188      1.199  1
        1  1431  .    10     1     1     A   129   129   ASP    CB      C   129     41.420     45.162     -3.742  1
        1  1432  .    10     1     1     A   129   129   ASP     N      N   129    123.200    123.989     -0.789  1
        1  1433  .    10     1     1     A   130   130   GLY     H      H   130      8.307      8.431     -0.124  1
        1  1434  .    10     1     1     A   130   130   GLY   HA2      H   130      3.904      4.239     -0.335  1
        1  1435  .    10     1     1     A   130   130   GLY   HA3      H   130      3.904      4.239     -0.335  1
        1  1436  .    10     1     1     A   130   130   GLY    CA      C   130     45.137     45.689     -0.552  1
        1  1437  .    10     1     1     A   130   130   GLY     N      N   130    109.581    108.056      1.525  1
        1  1438  .    10     1     1     A   131   131   VAL     H      H   131      7.961      8.812     -0.851  1
        1  1439  .    10     1     1     A   131   131   VAL    HA      H   131      4.113      4.760     -0.647  1
        1  1444  .    10     1     1     A   131   131   VAL    CA      C   131     61.865     59.875      1.990  1
        1  1445  .    10     1     1     A   131   131   VAL    CB      C   131     33.100     35.339     -2.239  1
        1  1447  .    10     1     1     A   131   131   VAL     N      N   131    119.600    122.956     -3.356  1
        1  1448  .    10     1     1     A   132   132   SER     H      H   132      8.444      9.068     -0.624  1
        1  1449  .    10     1     1     A   132   132   SER    HA      H   132      4.452      5.440     -0.988  1
        1  1452  .    10     1     1     A   132   132   SER     N      N   132    119.500    121.536     -2.036  1
        1  1453  .    10     1     1     A   133   133   ASN     H      H   133      8.476      8.813     -0.337  1
        1  1454  .    10     1     1     A   133   133   ASN     N      N   133    121.700    119.552      2.148  1
        1     5  .    11     1     1     A     2     2   ILE     H      H     2      8.486      7.929      0.557  1
        1     6  .    11     1     1     A     2     2   ILE    HA      H     2      4.471      3.957      0.514  1
        1    16  .    11     1     1     A     2     2   ILE    CA      C     2     60.290     63.828     -3.538  1
        1    17  .    11     1     1     A     2     2   ILE    CB      C     2     40.065     37.741      2.324  1
        1    21  .    11     1     1     A     2     2   ILE     N      N     2    120.600    118.214      2.386  1
        1    22  .    11     1     1     A     3     3   THR     H      H     3      9.044      7.393      1.651  1
        1    23  .    11     1     1     A     3     3   THR    HA      H     3      5.119      4.295      0.824  1
        1    28  .    11     1     1     A     3     3   THR    CA      C     3     60.500     60.448      0.052  1
        1    29  .    11     1     1     A     3     3   THR    CB      C     3     69.135     69.587     -0.452  1
        1    31  .    11     1     1     A     3     3   THR     N      N     3    125.900    115.992      9.908  1
        1    32  .    11     1     1     A     4     4   PRO    HA      H     4      4.821      4.440      0.381  1
        1    37  .    11     1     1     A     4     4   PRO    CB      C     4     31.377     32.124     -0.747  1
        1    39  .    11     1     1     A     5     5   ARG     H      H     5      8.806      7.813      0.993  1
        1    40  .    11     1     1     A     5     5   ARG    HA      H     5      4.394      4.960     -0.566  1
        1    47  .    11     1     1     A     5     5   ARG    CA      C     5     56.857     54.902      1.955  1
        1    48  .    11     1     1     A     5     5   ARG    CB      C     5     31.124     34.846     -3.722  1
        1    51  .    11     1     1     A     5     5   ARG     N      N     5    120.700    117.962      2.738  1
        1    52  .    11     1     1     A     6     6   PHE     H      H     6      7.903      8.747     -0.844  1
        1    53  .    11     1     1     A     6     6   PHE    HA      H     6      5.961      5.203      0.758  1
        1    61  .    11     1     1     A     6     6   PHE    CA      C     6     55.777     56.912     -1.135  1
        1    62  .    11     1     1     A     6     6   PHE    CB      C     6     41.793     41.221      0.572  1
        1    63  .    11     1     1     A     6     6   PHE     N      N     6    118.800    118.114      0.686  1
        1    64  .    11     1     1     A     7     7   SER     H      H     7      9.323      8.709      0.614  1
        1    65  .    11     1     1     A     7     7   SER    HA      H     7      4.684      5.222     -0.538  1
        1    68  .    11     1     1     A     7     7   SER    CB      C     7     65.745     65.962     -0.217  1
        1    69  .    11     1     1     A     7     7   SER     N      N     7    115.400    117.109     -1.709  1
        1    70  .    11     1     1     A     8     8   ILE     H      H     8      9.049      8.954      0.095  1
        1    71  .    11     1     1     A     8     8   ILE    HA      H     8      5.539      4.915      0.624  1
        1    81  .    11     1     1     A     8     8   ILE    CA      C     8     59.925     59.877      0.048  1
        1    82  .    11     1     1     A     8     8   ILE    CB      C     8     40.855     39.979      0.876  1
        1    86  .    11     1     1     A     8     8   ILE     N      N     8    122.100    124.518     -2.418  1
        1    87  .    11     1     1     A     9     9   THR     H      H     9      8.978      9.069     -0.091  1
        1    88  .    11     1     1     A     9     9   THR    HA      H     9      4.688      5.011     -0.323  1
        1    93  .    11     1     1     A     9     9   THR    CB      C     9     71.905     71.955     -0.050  1
        1    95  .    11     1     1     A     9     9   THR     N      N     9    118.200    122.440     -4.240  1
        1    96  .    11     1     1     A    10    10   GLN     H      H    10      8.835      8.791      0.044  1
        1    97  .    11     1     1     A    10    10   GLN    HA      H    10      5.643      5.079      0.564  1
        1   104  .    11     1     1     A    10    10   GLN    CA      C    10     53.725     54.461     -0.736  1
        1   105  .    11     1     1     A    10    10   GLN    CB      C    10     33.827     31.953      1.874  1
        1   107  .    11     1     1     A    10    10   GLN     N      N    10    114.448    123.245     -8.797  1
        1   109  .    11     1     1     A    11    11   ASP     H      H    11      9.034      8.653      0.381  1
        1   112  .    11     1     1     A    11    11   ASP    CB      C    11     41.390     44.368     -2.978  1
        1   113  .    11     1     1     A    11    11   ASP     N      N    11    123.224    122.407      0.817  1
        1   114  .    11     1     1     A    12    12   GLU     H      H    12      8.922      8.855      0.067  1
        1   115  .    11     1     1     A    12    12   GLU    HA      H    12      4.100      4.322     -0.222  1
        1   120  .    11     1     1     A    12    12   GLU    CA      C    12     59.847     56.698      3.149  1
        1   121  .    11     1     1     A    12    12   GLU    CB      C    12     28.625     28.955     -0.330  1
        1   123  .    11     1     1     A    12    12   GLU     N      N    12    115.401    119.635     -4.234  1
        1   124  .    11     1     1     A    13    13   GLU     H      H    13      8.432      8.164      0.268  1
        1   125  .    11     1     1     A    13    13   GLU    HA      H    13      4.264      4.629     -0.365  1
        1   130  .    11     1     1     A    13    13   GLU    CA      C    13     56.035     56.728     -0.693  1
        1   131  .    11     1     1     A    13    13   GLU    CB      C    13     34.710     32.139      2.571  1
        1   133  .    11     1     1     A    13    13   GLU     N      N    13    117.000    116.819      0.181  1
        1   134  .    11     1     1     A    14    14   PHE     H      H    14      8.837      7.770      1.067  1
        1   135  .    11     1     1     A    14    14   PHE    HA      H    14      4.887      5.168     -0.281  1
        1   142  .    11     1     1     A    14    14   PHE    CA      C    14     57.660     56.329      1.331  1
        1   143  .    11     1     1     A    14    14   PHE    CB      C    14     42.670     40.726      1.944  1
        1   144  .    11     1     1     A    14    14   PHE     N      N    14    118.500    115.972      2.528  1
        1   145  .    11     1     1     A    15    15   ILE     H      H    15      8.514      9.244     -0.730  1
        1   146  .    11     1     1     A    15    15   ILE    HA      H    15      4.321      4.811     -0.490  1
        1   156  .    11     1     1     A    15    15   ILE    CA      C    15     57.835     60.159     -2.324  1
        1   157  .    11     1     1     A    15    15   ILE    CB      C    15     38.587     39.898     -1.311  1
        1   161  .    11     1     1     A    15    15   ILE     N      N    15    115.400    119.631     -4.231  1
        1   162  .    11     1     1     A    16    16   PHE     H      H    16      8.532      9.004     -0.472  1
        1   163  .    11     1     1     A    16    16   PHE    HA      H    16      5.098      5.556     -0.458  1
        1   171  .    11     1     1     A    16    16   PHE    CA      C    16     55.857     55.376      0.481  1
        1   172  .    11     1     1     A    16    16   PHE    CB      C    16     38.687     41.431     -2.744  1
        1   173  .    11     1     1     A    16    16   PHE     N      N    16    121.924    127.988     -6.064  1
        1   174  .    11     1     1     A    17    17   LEU     H      H    17      9.466      9.071      0.395  1
        1   175  .    11     1     1     A    17    17   LEU    HA      H    17      5.096      4.758      0.338  1
        1   185  .    11     1     1     A    17    17   LEU    CA      C    17     53.687     53.899     -0.212  1
        1   186  .    11     1     1     A    17    17   LEU    CB      C    17     44.847     43.950      0.897  1
        1   190  .    11     1     1     A    17    17   LEU     N      N    17    127.124    129.416     -2.292  1
        1   191  .    11     1     1     A    18    18   LYS     H      H    18      9.100      9.108     -0.008  1
        1   192  .    11     1     1     A    18    18   LYS    HA      H    18      4.848      5.102     -0.254  1
        1   201  .    11     1     1     A    18    18   LYS    CB      C    18     33.755     34.799     -1.044  1
        1   205  .    11     1     1     A    18    18   LYS     N      N    18    128.826    123.466      5.360  1
        1   206  .    11     1     1     A    19    19   ILE     H      H    19      8.465      8.798     -0.333  1
        1   207  .    11     1     1     A    19    19   ILE    HA      H    19      4.241      4.743     -0.502  1
        1   217  .    11     1     1     A    19    19   ILE    CA      C    19     59.825     59.977     -0.152  1
        1   218  .    11     1     1     A    19    19   ILE    CB      C    19     39.705     40.753     -1.048  1
        1   222  .    11     1     1     A    19    19   ILE     N      N    19    123.007    123.933     -0.926  1
        1   223  .    11     1     1     A    20    20   PHE     H      H    20      8.615      8.966     -0.351  1
        1   224  .    11     1     1     A    20    20   PHE    HA      H    20      4.415      5.144     -0.729  1
        1   231  .    11     1     1     A    20    20   PHE    CA      C    20     59.707     57.265      2.442  1
        1   232  .    11     1     1     A    20    20   PHE    CB      C    20     37.923     40.486     -2.563  1
        1   233  .    11     1     1     A    20    20   PHE     N      N    20    128.400    126.620      1.780  1
        1   234  .    11     1     1     A    21    21   ILE     H      H    21      7.879      8.835     -0.956  1
        1   235  .    11     1     1     A    21    21   ILE    HA      H    21      4.262      5.009     -0.747  1
        1   245  .    11     1     1     A    21    21   ILE    CA      C    21     58.997     59.779     -0.782  1
        1   246  .    11     1     1     A    21    21   ILE    CB      C    21     40.455     42.163     -1.708  1
        1   250  .    11     1     1     A    21    21   ILE     N      N    21    121.193    119.403      1.790  1
        1   251  .    11     1     1     A    22    22   SER     H      H    22      8.091      8.842     -0.751  1
        1   252  .    11     1     1     A    22    22   SER    HA      H    22      4.503      4.715     -0.212  1
        1   255  .    11     1     1     A    22    22   SER    CA      C    22     58.307     57.891      0.416  1
        1   256  .    11     1     1     A    22    22   SER    CB      C    22     63.827     64.876     -1.049  1
        1   257  .    11     1     1     A    22    22   SER     N      N    22    118.148    119.368     -1.220  1
        1   258  .    11     1     1     A    23    23   ASN     H      H    23      9.284      8.554      0.730  1
        1   259  .    11     1     1     A    23    23   ASN    HA      H    23      4.515      4.980     -0.465  1
        1   264  .    11     1     1     A    23    23   ASN    CA      C    23     55.470     52.234      3.236  1
        1   265  .    11     1     1     A    23    23   ASN    CB      C    23     37.755     37.712      0.043  1
        1   266  .    11     1     1     A    23    23   ASN     N      N    23    120.700    121.568     -0.868  1
        1   268  .    11     1     1     A    24    24   ILE     H      H    24      7.707      7.273      0.434  1
        1   269  .    11     1     1     A    24    24   ILE    HA      H    24      4.298      4.263      0.035  1
        1   279  .    11     1     1     A    24    24   ILE    CA      C    24     60.450     60.617     -0.167  1
        1   280  .    11     1     1     A    24    24   ILE    CB      C    24     39.510     39.914     -0.404  1
        1   284  .    11     1     1     A    24    24   ILE     N      N    24    115.900    117.264     -1.364  1
        1   285  .    11     1     1     A    25    25   ARG     H      H    25      8.375      8.507     -0.132  1
        1   286  .    11     1     1     A    25    25   ARG    HA      H    25      4.325      4.418     -0.093  1
        1   293  .    11     1     1     A    25    25   ARG    CA      C    25     54.735     55.762     -1.027  1
        1   294  .    11     1     1     A    25    25   ARG    CB      C    25     28.837     30.174     -1.337  1
        1   297  .    11     1     1     A    25    25   ARG     N      N    25    124.900    122.436      2.464  1
        1   298  .    11     1     1     A    26    26   PHE     H      H    26      8.247      8.636     -0.389  1
        1   299  .    11     1     1     A    26    26   PHE    HA      H    26      3.877      4.810     -0.933  1
        1   307  .    11     1     1     A    26    26   PHE    CA      C    26     59.595     55.936      3.659  1
        1   308  .    11     1     1     A    26    26   PHE    CB      C    26     38.697     39.751     -1.054  1
        1   309  .    11     1     1     A    26    26   PHE     N      N    26    123.800    126.913     -3.113  1
        1   310  .    11     1     1     A    27    27   SER     H      H    27      6.509      8.374     -1.865  1
        1   311  .    11     1     1     A    27    27   SER    HA      H    27      3.996      4.559     -0.563  1
        1   314  .    11     1     1     A    27    27   SER    CA      C    27     56.650     57.618     -0.968  1
        1   315  .    11     1     1     A    27    27   SER    CB      C    27     63.910     64.843     -0.933  1
        1   316  .    11     1     1     A    27    27   SER     N      N    27    120.000    123.875     -3.875  1
        1   317  .    11     1     1     A    28    28   ALA     H      H    28      8.251      8.194      0.057  1
        1   318  .    11     1     1     A    28    28   ALA    HA      H    28      3.889      4.518     -0.629  1
        1   322  .    11     1     1     A    28    28   ALA    CA      C    28     53.277     50.672      2.605  1
        1   323  .    11     1     1     A    28    28   ALA    CB      C    28     18.215     19.322     -1.107  1
        1   324  .    11     1     1     A    28    28   ALA     N      N    28    126.100    123.515      2.585  1
        1   325  .    11     1     1     A    29    29   VAL     H      H    29      7.572      7.644     -0.072  1
        1   326  .    11     1     1     A    29    29   VAL    HA      H    29      3.840      4.231     -0.391  1
        1   334  .    11     1     1     A    29    29   VAL    CA      C    29     63.557     62.101      1.456  1
        1   335  .    11     1     1     A    29    29   VAL    CB      C    29     31.137     32.328     -1.191  1
        1   338  .    11     1     1     A    29    29   VAL     N      N    29    117.100    117.833     -0.733  1
        1   339  .    11     1     1     A    30    30   GLY     H      H    30      8.081      7.640      0.441  1
        1   340  .    11     1     1     A    30    30   GLY   HA2      H    30      3.856      3.817      0.039  1
        1   341  .    11     1     1     A    30    30   GLY   HA3      H    30      3.668      3.834     -0.166  1
        1   342  .    11     1     1     A    30    30   GLY    CA      C    30     44.335     44.991     -0.656  1
        1   343  .    11     1     1     A    30    30   GLY     N      N    30    110.848    109.338      1.510  1
        1   344  .    11     1     1     A    31    31   LEU     H      H    31      7.145      7.428     -0.283  1
        1   345  .    11     1     1     A    31    31   LEU    HA      H    31      4.357      4.320      0.037  1
        1   355  .    11     1     1     A    31    31   LEU    CA      C    31     55.113     54.308      0.805  1
        1   356  .    11     1     1     A    31    31   LEU    CB      C    31     42.667     41.112      1.555  1
        1   360  .    11     1     1     A    31    31   LEU     N      N    31    122.500    121.042      1.458  1
        1   361  .    11     1     1     A    32    32   GLU     H      H    32      8.712      8.218      0.494  1
        1   362  .    11     1     1     A    32    32   GLU    HA      H    32      4.020      4.615     -0.595  1
        1   367  .    11     1     1     A    32    32   GLU    CA      C    32     54.742     56.411     -1.669  1
        1   368  .    11     1     1     A    32    32   GLU    CB      C    32     32.375     30.093      2.282  1
        1   370  .    11     1     1     A    32    32   GLU     N      N    32    128.103    124.620      3.483  1
        1   371  .    11     1     1     A    33    33   ILE     H      H    33      8.384      8.766     -0.382  1
        1   372  .    11     1     1     A    33    33   ILE    HA      H    33      4.949      4.299      0.650  1
        1   382  .    11     1     1     A    33    33   ILE    CA      C    33     59.576     61.989     -2.413  1
        1   383  .    11     1     1     A    33    33   ILE    CB      C    33     40.038     37.872      2.166  1
        1   387  .    11     1     1     A    33    33   ILE     N      N    33    124.548    125.345     -0.797  1
        1   388  .    11     1     1     A    34    34   ILE     H      H    34      9.317      8.440      0.877  1
        1   389  .    11     1     1     A    34    34   ILE    HA      H    34      4.272      5.159     -0.887  1
        1   399  .    11     1     1     A    34    34   ILE    CA      C    34     60.094     59.133      0.961  1
        1   400  .    11     1     1     A    34    34   ILE    CB      C    34     40.453     41.821     -1.368  1
        1   404  .    11     1     1     A    34    34   ILE     N      N    34    130.100    128.409      1.691  1
        1   405  .    11     1     1     A    35    35   ILE     H      H    35      8.790      8.826     -0.036  1
        1   406  .    11     1     1     A    35    35   ILE    HA      H    35      4.631      4.666     -0.035  1
        1   416  .    11     1     1     A    35    35   ILE    CA      C    35     59.987     60.347     -0.360  1
        1   417  .    11     1     1     A    35    35   ILE    CB      C    35     39.860     39.276      0.584  1
        1   421  .    11     1     1     A    35    35   ILE     N      N    35    129.000    128.623      0.377  1
        1   422  .    11     1     1     A    36    36   GLN     H      H    36      8.782      8.967     -0.185  1
        1   423  .    11     1     1     A    36    36   GLN    HA      H    36      4.511      4.524     -0.013  1
        1   430  .    11     1     1     A    36    36   GLN    CA      C    36     54.575     54.886     -0.311  1
        1   431  .    11     1     1     A    36    36   GLN    CB      C    36     31.110     30.016      1.094  1
        1   433  .    11     1     1     A    36    36   GLN     N      N    36    127.597    125.297      2.300  1
        1   435  .    11     1     1     A    37    37   GLU     H      H    37      9.356      9.004      0.352  1
        1   436  .    11     1     1     A    37    37   GLU    HA      H    37      3.833      4.143     -0.310  1
        1   441  .    11     1     1     A    37    37   GLU    CA      C    37     59.207     59.285     -0.078  1
        1   442  .    11     1     1     A    37    37   GLU    CB      C    37     27.337     29.027     -1.690  1
        1   444  .    11     1     1     A    37    37   GLU     N      N    37    125.100    120.898      4.202  1
        1   445  .    11     1     1     A    38    38   ASN     H      H    38      8.393      8.034      0.359  1
        1   446  .    11     1     1     A    38    38   ASN    HA      H    38      4.896      5.056     -0.160  1
        1   451  .    11     1     1     A    38    38   ASN    CA      C    38     52.647     54.121     -1.474  1
        1   452  .    11     1     1     A    38    38   ASN    CB      C    38     37.759     40.112     -2.353  1
        1   453  .    11     1     1     A    38    38   ASN     N      N    38    119.741    114.265      5.476  1
        1   455  .    11     1     1     A    39    39   MET     H      H    39      8.502      7.619      0.883  1
        1   456  .    11     1     1     A    39    39   MET    HA      H    39      5.833      4.312      1.521  1
        1   464  .    11     1     1     A    39    39   MET    CA      C    39     53.775     54.941     -1.166  1
        1   465  .    11     1     1     A    39    39   MET    CB      C    39     36.187     33.897      2.290  1
        1   468  .    11     1     1     A    39    39   MET     N      N    39    120.300    117.404      2.896  1
        1   469  .    11     1     1     A    40    40   ILE     H      H    40      8.329      8.044      0.285  1
        1   470  .    11     1     1     A    40    40   ILE    HA      H    40      4.959      4.812      0.147  1
        1   480  .    11     1     1     A    40    40   ILE    CA      C    40     60.197     59.874      0.323  1
        1   481  .    11     1     1     A    40    40   ILE    CB      C    40     41.965     40.914      1.051  1
        1   485  .    11     1     1     A    40    40   ILE     N      N    40    119.400    119.273      0.127  1
        1   486  .    11     1     1     A    41    41   ILE     H      H    41      9.170      9.111      0.059  1
        1   487  .    11     1     1     A    41    41   ILE    HA      H    41      4.691      4.650      0.041  1
        1   497  .    11     1     1     A    41    41   ILE    CB      C    41     40.450     39.562      0.888  1
        1   501  .    11     1     1     A    41    41   ILE     N      N    41    127.000    127.403     -0.403  1
        1   502  .    11     1     1     A    42    42   PHE     H      H    42      9.169      9.103      0.066  1
        1   503  .    11     1     1     A    42    42   PHE    HA      H    42      5.243      4.788      0.455  1
        1   511  .    11     1     1     A    42    42   PHE    CA      C    42     54.945     56.311     -1.366  1
        1   512  .    11     1     1     A    42    42   PHE    CB      C    42     41.963     39.615      2.348  1
        1   513  .    11     1     1     A    42    42   PHE     N      N    42    128.400    128.491     -0.091  1
        1   514  .    11     1     1     A    43    43   HIS     H      H    43      8.614      8.502      0.112  1
        1   515  .    11     1     1     A    43    43   HIS    HA      H    43      4.902      4.638      0.264  1
        1   520  .    11     1     1     A    43    43   HIS    CA      C    43     54.390     57.137     -2.747  1
        1   521  .    11     1     1     A    43    43   HIS    CB      C    43     32.495     30.634      1.861  1
        1   522  .    11     1     1     A    43    43   HIS     N      N    43    126.048    126.778     -0.730  1
        1   523  .    11     1     1     A    44    44   LEU     H      H    44      7.564      6.955      0.609  1
        1   524  .    11     1     1     A    44    44   LEU    HA      H    44      4.023      3.555      0.468  1
        1   534  .    11     1     1     A    44    44   LEU    CA      C    44     54.742     55.303     -0.561  1
        1   535  .    11     1     1     A    44    44   LEU    CB      C    44     42.735     42.293      0.442  1
        1   539  .    11     1     1     A    44    44   LEU     N      N    44    127.200    120.537      6.663  1
        1   540  .    11     1     1     A    45    45   SER     H      H    45      8.391      8.426     -0.035  1
        1   541  .    11     1     1     A    45    45   SER    HA      H    45      4.115      4.117     -0.002  1
        1   544  .    11     1     1     A    45    45   SER    CA      C    45     57.917     60.386     -2.469  1
        1   545  .    11     1     1     A    45    45   SER    CB      C    45     62.934     62.261      0.673  1
        1   546  .    11     1     1     A    45    45   SER     N      N    45    119.595    119.541      0.054  1
        1   547  .    11     1     1     A    46    46   PRO    HA      H    46      4.769      4.393      0.376  1
        1   554  .    11     1     1     A    46    46   PRO    CB      C    46     33.975     31.317      2.658  1
        1   557  .    11     1     1     A    47    47   TYR     H      H    47      9.477      7.136      2.341  1
        1   558  .    11     1     1     A    47    47   TYR    HA      H    47      5.364      5.193      0.171  1
        1   565  .    11     1     1     A    47    47   TYR    CA      C    47     58.145     57.014      1.131  1
        1   566  .    11     1     1     A    47    47   TYR    CB      C    47     40.127     40.964     -0.837  1
        1   567  .    11     1     1     A    47    47   TYR     N      N    47    129.305    119.525      9.780  1
        1   568  .    11     1     1     A    48    48   TYR     H      H    48      8.723      9.215     -0.492  1
        1   569  .    11     1     1     A    48    48   TYR    HA      H    48      5.326      5.343     -0.017  1
        1   576  .    11     1     1     A    48    48   TYR    CA      C    48     56.895     57.366     -0.471  1
        1   577  .    11     1     1     A    48    48   TYR    CB      C    48     42.486     41.059      1.427  1
        1   578  .    11     1     1     A    48    48   TYR     N      N    48    123.224    125.486     -2.262  1
        1   579  .    11     1     1     A    49    49   LEU     H      H    49      8.846      8.660      0.186  1
        1   580  .    11     1     1     A    49    49   LEU    HA      H    49      4.512      5.032     -0.520  1
        1   590  .    11     1     1     A    49    49   LEU    CA      C    49     53.435     53.466     -0.031  1
        1   591  .    11     1     1     A    49    49   LEU    CB      C    49     47.448     46.402      1.046  1
        1   595  .    11     1     1     A    49    49   LEU     N      N    49    129.000    129.256     -0.256  1
        1   596  .    11     1     1     A    50    50   ARG     H      H    50      8.295      8.894     -0.599  1
        1   597  .    11     1     1     A    50    50   ARG    HA      H    50      4.958      4.871      0.087  1
        1   604  .    11     1     1     A    50    50   ARG    CA      C    50     55.287     54.500      0.787  1
        1   605  .    11     1     1     A    50    50   ARG    CB      C    50     31.855     32.807     -0.952  1
        1   608  .    11     1     1     A    50    50   ARG     N      N    50    126.700    125.244      1.456  1
        1   609  .    11     1     1     A    51    51   LEU     H      H    51      8.841      8.882     -0.041  1
        1   610  .    11     1     1     A    51    51   LEU    HA      H    51      4.753      4.989     -0.236  1
        1   620  .    11     1     1     A    51    51   LEU    CB      C    51     46.247     43.237      3.010  1
        1   624  .    11     1     1     A    51    51   LEU     N      N    51    126.200    128.065     -1.865  1
        1   625  .    11     1     1     A    52    52   ARG     H      H    52      8.776      8.839     -0.063  1
        1   626  .    11     1     1     A    52    52   ARG    HA      H    52      4.940      4.786      0.154  1
        1   633  .    11     1     1     A    52    52   ARG    CA      C    52     54.077     54.427     -0.350  1
        1   634  .    11     1     1     A    52    52   ARG    CB      C    52     32.320     32.773     -0.453  1
        1   637  .    11     1     1     A    52    52   ARG     N      N    52    122.400    125.003     -2.603  1
        1   638  .    11     1     1     A    53    53   PHE     H      H    53      9.481      8.581      0.900  1
        1   639  .    11     1     1     A    53    53   PHE    HA      H    53      4.523      4.817     -0.294  1
        1   647  .    11     1     1     A    53    53   PHE    CA      C    53     56.465     56.489     -0.024  1
        1   648  .    11     1     1     A    53    53   PHE    CB      C    53     40.136     40.115      0.021  1
        1   649  .    11     1     1     A    53    53   PHE     N      N    53    123.024    125.661     -2.637  1
        1   650  .    11     1     1     A    54    54   PRO    HA      H    54      4.160      4.427     -0.267  1
        1   657  .    11     1     1     A    54    54   PRO    CA      C    54     62.766     64.185     -1.419  1
        1   658  .    11     1     1     A    54    54   PRO    CB      C    54     31.711     31.401      0.310  1
        1   661  .    11     1     1     A    55    55   HIS     H      H    55      6.346      7.682     -1.336  1
        1   662  .    11     1     1     A    55    55   HIS    HA      H    55      4.568      4.896     -0.328  1
        1   667  .    11     1     1     A    55    55   HIS    CA      C    55     51.727     54.709     -2.982  1
        1   668  .    11     1     1     A    55    55   HIS    CB      C    55     31.343     33.733     -2.390  1
        1   669  .    11     1     1     A    55    55   HIS     N      N    55    111.471    117.641     -6.170  1
        1   670  .    11     1     1     A    56    56   GLU     H      H    56      8.678      9.068     -0.390  1
        1   671  .    11     1     1     A    56    56   GLU    HA      H    56      3.927      5.132     -1.205  1
        1   676  .    11     1     1     A    56    56   GLU    CA      C    56     58.217     54.863      3.354  1
        1   677  .    11     1     1     A    56    56   GLU    CB      C    56     31.400     32.706     -1.306  1
        1   679  .    11     1     1     A    56    56   GLU     N      N    56    115.400    118.051     -2.651  1
        1   680  .    11     1     1     A    57    57   LEU     H      H    57      8.253      8.818     -0.565  1
        1   681  .    11     1     1     A    57    57   LEU    HA      H    57      4.763      5.044     -0.281  1
        1   691  .    11     1     1     A    57    57   LEU    CB      C    57     43.715     43.746     -0.031  1
        1   695  .    11     1     1     A    57    57   LEU     N      N    57    123.373    125.460     -2.087  1
        1   696  .    11     1     1     A    58    58   ILE     H      H    58      8.090      8.762     -0.672  1
        1   697  .    11     1     1     A    58    58   ILE    HA      H    58      4.344      5.028     -0.684  1
        1   707  .    11     1     1     A    58    58   ILE    CA      C    58     59.167     59.201     -0.034  1
        1   708  .    11     1     1     A    58    58   ILE    CB      C    58     41.455     42.497     -1.042  1
        1   712  .    11     1     1     A    58    58   ILE     N      N    58    116.200    121.586     -5.386  1
        1   713  .    11     1     1     A    59    59   ASP     H      H    59      8.448      8.877     -0.429  1
        1   714  .    11     1     1     A    59    59   ASP    HA      H    59      4.628      5.104     -0.476  1
        1   717  .    11     1     1     A    59    59   ASP    CA      C    59     52.657     52.805     -0.148  1
        1   718  .    11     1     1     A    59    59   ASP    CB      C    59     40.969     41.693     -0.724  1
        1   719  .    11     1     1     A    59    59   ASP     N      N    59    126.600    129.818     -3.218  1
        1   720  .    11     1     1     A    60    60   ASP     H      H    60      7.553      8.477     -0.924  1
        1   721  .    11     1     1     A    60    60   ASP    HA      H    60      4.682      4.967     -0.285  1
        1   724  .    11     1     1     A    60    60   ASP    CB      C    60     41.090     43.714     -2.624  1
        1   725  .    11     1     1     A    60    60   ASP     N      N    60    125.604    126.254     -0.650  1
        1   726  .    11     1     1     A    61    61   GLU     H      H    61      9.028      8.992      0.036  1
        1   727  .    11     1     1     A    61    61   GLU    HA      H    61      4.310      4.095      0.215  1
        1   732  .    11     1     1     A    61    61   GLU    CA      C    61     58.247     58.663     -0.416  1
        1   733  .    11     1     1     A    61    61   GLU    CB      C    61     28.757     28.931     -0.174  1
        1   735  .    11     1     1     A    61    61   GLU     N      N    61    116.800    120.870     -4.070  1
        1   736  .    11     1     1     A    62    62   ARG     H      H    62      8.557      8.077      0.480  1
        1   737  .    11     1     1     A    62    62   ARG    HA      H    62      4.201      4.133      0.068  1
        1   748  .    11     1     1     A    62    62   ARG    CA      C    62     56.698     58.428     -1.730  1
        1   749  .    11     1     1     A    62    62   ARG    CB      C    62     31.230     29.881      1.349  1
        1   752  .    11     1     1     A    62    62   ARG     N      N    62    119.448    118.579      0.869  1
        1   754  .    11     1     1     A    63    63   SER     H      H    63      7.719      7.508      0.211  1
        1   755  .    11     1     1     A    63    63   SER    HA      H    63      4.867      4.357      0.510  1
        1   758  .    11     1     1     A    63    63   SER    CA      C    63     58.188     58.816     -0.628  1
        1   759  .    11     1     1     A    63    63   SER    CB      C    63     63.381     63.551     -0.170  1
        1   760  .    11     1     1     A    63    63   SER     N      N    63    114.424    116.376     -1.952  1
        1   761  .    11     1     1     A    64    64   THR     H      H    64      8.458      8.266      0.192  1
        1   762  .    11     1     1     A    64    64   THR    HA      H    64      4.688      4.761     -0.073  1
        1   767  .    11     1     1     A    64    64   THR    CB      C    64     72.338     70.082      2.256  1
        1   769  .    11     1     1     A    64    64   THR     N      N    64    115.400    117.254     -1.854  1
        1   770  .    11     1     1     A    65    65   ALA     H      H    65      8.391      8.846     -0.455  1
        1   771  .    11     1     1     A    65    65   ALA    HA      H    65      5.268      5.843     -0.575  1
        1   775  .    11     1     1     A    65    65   ALA    CA      C    65     51.352     50.366      0.986  1
        1   776  .    11     1     1     A    65    65   ALA    CB      C    65     21.040     22.850     -1.810  1
        1   777  .    11     1     1     A    65    65   ALA     N      N    65    124.100    126.205     -2.105  1
        1   778  .    11     1     1     A    66    66   GLN     H      H    66      8.372      9.097     -0.725  1
        1   779  .    11     1     1     A    66    66   GLN    HA      H    66      4.662      5.061     -0.399  1
        1   786  .    11     1     1     A    66    66   GLN    CB      C    66     32.767     31.749      1.018  1
        1   788  .    11     1     1     A    66    66   GLN     N      N    66    120.800    121.896     -1.096  1
        1   789  .    11     1     1     A    67    67   TYR     H      H    67      9.060      9.069     -0.009  1
        1   790  .    11     1     1     A    67    67   TYR    HA      H    67      4.614      4.787     -0.173  1
        1   797  .    11     1     1     A    67    67   TYR    CB      C    67     39.197     39.834     -0.637  1
        1   798  .    11     1     1     A    67    67   TYR     N      N    67    126.448    125.501      0.947  1
        1   799  .    11     1     1     A    68    68   ASP     H      H    68      8.473      8.521     -0.048  1
        1   800  .    11     1     1     A    68    68   ASP    HA      H    68      4.524      5.184     -0.660  1
        1   803  .    11     1     1     A    68    68   ASP    CA      C    68     52.027     52.270     -0.243  1
        1   804  .    11     1     1     A    68    68   ASP    CB      C    68     42.437     42.498     -0.061  1
        1   805  .    11     1     1     A    68    68   ASP     N      N    68    130.048    126.575      3.473  1
        1   806  .    11     1     1     A    69    69   SER     H      H    69      8.378      8.560     -0.182  1
        1   807  .    11     1     1     A    69    69   SER    HA      H    69      3.822      3.983     -0.161  1
        1   810  .    11     1     1     A    69    69   SER    CA      C    69     59.812     60.879     -1.067  1
        1   811  .    11     1     1     A    69    69   SER    CB      C    69     62.937     62.949     -0.012  1
        1   812  .    11     1     1     A    69    69   SER     N      N    69    119.897    117.346      2.551  1
        1   813  .    11     1     1     A    70    70   LYS     H      H    70      8.135      8.131      0.004  1
        1   814  .    11     1     1     A    70    70   LYS    HA      H    70      4.149      4.089      0.060  1
        1   823  .    11     1     1     A    70    70   LYS    CA      C    70     58.578     58.846     -0.268  1
        1   824  .    11     1     1     A    70    70   LYS    CB      C    70     31.250     31.936     -0.686  1
        1   828  .    11     1     1     A    70    70   LYS     N      N    70    123.600    119.674      3.926  1
        1   829  .    11     1     1     A    71    71   ASP     H      H    71      7.407      7.862     -0.455  1
        1   830  .    11     1     1     A    71    71   ASP    HA      H    71      4.627      4.810     -0.183  1
        1   833  .    11     1     1     A    71    71   ASP    CA      C    71     53.817     53.502      0.315  1
        1   834  .    11     1     1     A    71    71   ASP    CB      C    71     41.207     41.622     -0.415  1
        1   835  .    11     1     1     A    71    71   ASP     N      N    71    117.700    119.646     -1.946  1
        1   836  .    11     1     1     A    72    72   GLU     H      H    72      7.564      7.712     -0.148  1
        1   837  .    11     1     1     A    72    72   GLU    HA      H    72      3.697      3.960     -0.263  1
        1   842  .    11     1     1     A    72    72   GLU    CA      C    72     56.795     57.349     -0.554  1
        1   843  .    11     1     1     A    72    72   GLU    CB      C    72     26.545     27.284     -0.739  1
        1   845  .    11     1     1     A    72    72   GLU     N      N    72    116.748    116.670      0.078  1
        1   846  .    11     1     1     A    73    73   CYS     H      H    73      7.438      7.591     -0.153  1
        1   847  .    11     1     1     A    73    73   CYS    HA      H    73      5.221      5.048      0.173  1
        1   850  .    11     1     1     A    73    73   CYS    CA      C    73     53.815     58.139     -4.324  1
        1   851  .    11     1     1     A    73    73   CYS    CB      C    73     31.122     30.933      0.189  1
        1   852  .    11     1     1     A    73    73   CYS     N      N    73    112.100    116.992     -4.892  1
        1   853  .    11     1     1     A    74    74   ILE     H      H    74      9.108      8.680      0.428  1
        1   854  .    11     1     1     A    74    74   ILE    HA      H    74      4.383      5.033     -0.650  1
        1   864  .    11     1     1     A    74    74   ILE    CA      C    74     59.547     59.994     -0.447  1
        1   865  .    11     1     1     A    74    74   ILE    CB      C    74     39.547     41.242     -1.695  1
        1   869  .    11     1     1     A    74    74   ILE     N      N    74    121.300    121.471     -0.171  1
        1   870  .    11     1     1     A    75    75   ASN     H      H    75      8.826      9.135     -0.309  1
        1   871  .    11     1     1     A    75    75   ASN    HA      H    75      5.259      5.704     -0.445  1
        1   876  .    11     1     1     A    75    75   ASN    CA      C    75     52.177     52.295     -0.118  1
        1   877  .    11     1     1     A    75    75   ASN    CB      C    75     39.505     41.050     -1.545  1
        1   878  .    11     1     1     A    75    75   ASN     N      N    75    126.500    125.603      0.897  1
        1   880  .    11     1     1     A    76    76   VAL     H      H    76      9.687      9.321      0.366  1
        1   881  .    11     1     1     A    76    76   VAL    HA      H    76      4.788      4.966     -0.178  1
        1   889  .    11     1     1     A    76    76   VAL    CB      C    76     33.617     34.243     -0.626  1
        1   892  .    11     1     1     A    76    76   VAL     N      N    76    129.310    124.739      4.571  1
        1   893  .    11     1     1     A    77    77   LYS     H      H    77      8.901      9.400     -0.499  1
        1   894  .    11     1     1     A    77    77   LYS    HA      H    77      5.073      5.441     -0.368  1
        1   906  .    11     1     1     A    77    77   LYS    CA      C    77     54.637     54.872     -0.235  1
        1   907  .    11     1     1     A    77    77   LYS    CB      C    77     34.588     35.092     -0.504  1
        1   911  .    11     1     1     A    77    77   LYS     N      N    77    132.100    129.588      2.512  1
        1   912  .    11     1     1     A    78    78   VAL     H      H    78      8.429      8.720     -0.291  1
        1   913  .    11     1     1     A    78    78   VAL    HA      H    78      4.314      4.726     -0.412  1
        1   921  .    11     1     1     A    78    78   VAL    CA      C    78     60.125     60.481     -0.356  1
        1   922  .    11     1     1     A    78    78   VAL    CB      C    78     35.457     35.382      0.075  1
        1   925  .    11     1     1     A    78    78   VAL     N      N    78    123.500    123.467      0.033  1
        1   926  .    11     1     1     A    79    79   ALA     H      H    79      8.974      8.831      0.143  1
        1   927  .    11     1     1     A    79    79   ALA    HA      H    79      4.205      4.688     -0.483  1
        1   931  .    11     1     1     A    79    79   ALA    CA      C    79     52.687     52.026      0.661  1
        1   932  .    11     1     1     A    79    79   ALA    CB      C    79     18.162     19.779     -1.617  1
        1   933  .    11     1     1     A    79    79   ALA     N      N    79    130.100    131.089     -0.989  1
        1   934  .    11     1     1     A    80    80   LYS     H      H    80      7.722      8.579     -0.857  1
        1   935  .    11     1     1     A    80    80   LYS    HA      H    80      3.938      4.949     -1.011  1
        1   938  .    11     1     1     A    80    80   LYS    CA      C    80     56.152     54.571      1.581  1
        1   939  .    11     1     1     A    80    80   LYS    CB      C    80     32.592     35.545     -2.953  1
        1   940  .    11     1     1     A    80    80   LYS     N      N    80    119.700    121.141     -1.441  1
        1   941  .    11     1     1     A    81    81   LEU     H      H    81      8.262      8.422     -0.160  1
        1   942  .    11     1     1     A    81    81   LEU    HA      H    81      3.703      4.232     -0.529  1
        1   952  .    11     1     1     A    81    81   LEU    CA      C    81     58.587     56.258      2.329  1
        1   953  .    11     1     1     A    81    81   LEU    CB      C    81     41.841     42.383     -0.542  1
        1   957  .    11     1     1     A    81    81   LEU     N      N    81    125.000    123.116      1.884  1
        1   958  .    11     1     1     A    82    82   ASN     H      H    82      9.042      7.680      1.362  1
        1   959  .    11     1     1     A    82    82   ASN    HA      H    82      4.778      5.138     -0.360  1
        1   964  .    11     1     1     A    82    82   ASN    CB      C    82     39.112     42.939     -3.827  1
        1   965  .    11     1     1     A    82    82   ASN     N      N    82    115.400    115.105      0.295  1
        1   967  .    11     1     1     A    83    83   LYS     H      H    83      8.264      8.641     -0.377  1
        1   968  .    11     1     1     A    83    83   LYS    HA      H    83      3.970      4.347     -0.377  1
        1   977  .    11     1     1     A    83    83   LYS    CA      C    83     57.715     55.953      1.762  1
        1   978  .    11     1     1     A    83    83   LYS    CB      C    83     31.585     33.448     -1.863  1
        1   982  .    11     1     1     A    83    83   LYS     N      N    83    124.700    122.909      1.791  1
        1   983  .    11     1     1     A    84    84   ASN     H      H    84      9.557      8.808      0.749  1
        1   984  .    11     1     1     A    84    84   ASN    HA      H    84      4.233      4.319     -0.086  1
        1   989  .    11     1     1     A    84    84   ASN    CA      C    84     55.025     54.619      0.406  1
        1   990  .    11     1     1     A    84    84   ASN    CB      C    84     37.677     37.262      0.415  1
        1   991  .    11     1     1     A    84    84   ASN     N      N    84    117.400    118.487     -1.087  1
        1   993  .    11     1     1     A    85    85   GLU     H      H    85      7.854      7.830      0.024  1
        1   994  .    11     1     1     A    85    85   GLU    HA      H    85      4.209      4.694     -0.485  1
        1   999  .    11     1     1     A    85    85   GLU    CA      C    85     56.723     55.581      1.142  1
        1  1000  .    11     1     1     A    85    85   GLU    CB      C    85     30.715     31.328     -0.613  1
        1  1002  .    11     1     1     A    85    85   GLU     N      N    85    123.100    119.495      3.605  1
        1  1003  .    11     1     1     A    86    86   TYR     H      H    86      8.993      8.851      0.142  1
        1  1004  .    11     1     1     A    86    86   TYR    HA      H    86      4.277      5.392     -1.115  1
        1  1011  .    11     1     1     A    86    86   TYR    CA      C    86     59.020     55.316      3.704  1
        1  1012  .    11     1     1     A    86    86   TYR    CB      C    86     38.595     41.370     -2.775  1
        1  1013  .    11     1     1     A    86    86   TYR     N      N    86    133.400    121.203     12.197  1
        1  1014  .    11     1     1     A    87    87   PHE     H      H    87      8.889      8.769      0.120  1
        1  1015  .    11     1     1     A    87    87   PHE    HA      H    87      4.672      4.943     -0.271  1
        1  1023  .    11     1     1     A    87    87   PHE    CB      C    87     37.225     43.773     -6.548  1
        1  1024  .    11     1     1     A    87    87   PHE     N      N    87    130.401    116.015     14.386  1
        1  1025  .    11     1     1     A    88    88   GLU     H      H    88      9.671      9.030      0.641  1
        1  1026  .    11     1     1     A    88    88   GLU    HA      H    88      4.076      4.716     -0.640  1
        1  1031  .    11     1     1     A    88    88   GLU    CA      C    88     56.465     56.484     -0.019  1
        1  1032  .    11     1     1     A    88    88   GLU    CB      C    88     29.250     30.766     -1.516  1
        1  1034  .    11     1     1     A    88    88   GLU     N      N    88    126.200    121.895      4.305  1
        1  1035  .    11     1     1     A    89    89   ASP     H      H    89      8.310      8.101      0.209  1
        1  1036  .    11     1     1     A    89    89   ASP    HA      H    89      4.309      4.712     -0.403  1
        1  1039  .    11     1     1     A    89    89   ASP    CA      C    89     56.057     55.626      0.431  1
        1  1040  .    11     1     1     A    89    89   ASP    CB      C    89     39.046     41.489     -2.443  1
        1  1041  .    11     1     1     A    89    89   ASP     N      N    89    111.700    118.427     -6.727  1
        1  1042  .    11     1     1     A    90    90   LEU     H      H    90      8.609      7.934      0.675  1
        1  1043  .    11     1     1     A    90    90   LEU    HA      H    90      4.059      4.045      0.014  1
        1  1053  .    11     1     1     A    90    90   LEU    CA      C    90     56.202     57.344     -1.142  1
        1  1054  .    11     1     1     A    90    90   LEU    CB      C    90     39.405     41.147     -1.742  1
        1  1058  .    11     1     1     A    90    90   LEU     N      N    90    116.800    120.877     -4.077  1
        1  1059  .    11     1     1     A    91    91   ASP     H      H    91      8.639      8.171      0.468  1
        1  1060  .    11     1     1     A    91    91   ASP    HA      H    91      4.499      4.511     -0.012  1
        1  1063  .    11     1     1     A    91    91   ASP    CA      C    91     53.217     56.652     -3.435  1
        1  1064  .    11     1     1     A    91    91   ASP    CB      C    91     39.435     40.878     -1.443  1
        1  1065  .    11     1     1     A    91    91   ASP     N      N    91    112.096    117.896     -5.800  1
        1  1066  .    11     1     1     A    92    92   LEU     H      H    92      7.367      8.116     -0.749  1
        1  1067  .    11     1     1     A    92    92   LEU    HA      H    92      4.924      4.593      0.331  1
        1  1077  .    11     1     1     A    92    92   LEU    CA      C    92     51.624     50.842      0.782  1
        1  1078  .    11     1     1     A    92    92   LEU    CB      C    92     41.514     43.238     -1.724  1
        1  1082  .    11     1     1     A    92    92   LEU     N      N    92    122.000    119.337      2.663  1
        1  1083  .    11     1     1     A    93    93   PRO    HA      H    93      4.177      4.459     -0.282  1
        1  1090  .    11     1     1     A    93    93   PRO    CA      C    93     65.255     64.195      1.060  1
        1  1091  .    11     1     1     A    93    93   PRO    CB      C    93     31.597     31.574      0.023  1
        1  1094  .    11     1     1     A    94    94   THR     H      H    94      7.834      7.885     -0.051  1
        1  1095  .    11     1     1     A    94    94   THR    HA      H    94      4.035      4.290     -0.255  1
        1  1100  .    11     1     1     A    94    94   THR    CA      C    94     64.519     63.191      1.328  1
        1  1101  .    11     1     1     A    94    94   THR    CB      C    94     68.187     69.428     -1.241  1
        1  1103  .    11     1     1     A    94    94   THR     N      N    94    108.092    110.591     -2.499  1
        1  1104  .    11     1     1     A    95    95   LYS     H      H    95      7.932      7.622      0.310  1
        1  1105  .    11     1     1     A    95    95   LYS    HA      H    95      4.190      4.212     -0.022  1
        1  1114  .    11     1     1     A    95    95   LYS    CA      C    95     57.695     59.105     -1.410  1
        1  1115  .    11     1     1     A    95    95   LYS    CB      C    95     32.155     32.135      0.020  1
        1  1119  .    11     1     1     A    95    95   LYS     N      N    95    121.500    122.523     -1.023  1
        1  1120  .    11     1     1     A    96    96   LEU     H      H    96      7.454      8.105     -0.651  1
        1  1121  .    11     1     1     A    96    96   LEU    HA      H    96      4.357      4.156      0.201  1
        1  1131  .    11     1     1     A    96    96   LEU    CA      C    96     55.201     57.733     -2.532  1
        1  1132  .    11     1     1     A    96    96   LEU    CB      C    96     42.435     42.221      0.214  1
        1  1136  .    11     1     1     A    96    96   LEU     N      N    96    117.900    120.254     -2.354  1
        1  1137  .    11     1     1     A    97    97   LEU     H      H    97      7.325      7.814     -0.489  1
        1  1138  .    11     1     1     A    97    97   LEU    HA      H    97      4.329      3.834      0.495  1
        1  1148  .    11     1     1     A    97    97   LEU    CA      C    97     55.440     58.381     -2.941  1
        1  1149  .    11     1     1     A    97    97   LEU    CB      C    97     42.408     41.757      0.651  1
        1  1153  .    11     1     1     A    97    97   LEU     N      N    97    118.203    118.969     -0.766  1
        1  1154  .    11     1     1     A    98    98   ALA     H      H    98      8.080      7.579      0.501  1
        1  1155  .    11     1     1     A    98    98   ALA    HA      H    98      4.351      3.919      0.432  1
        1  1159  .    11     1     1     A    98    98   ALA    CA      C    98     51.445     53.219     -1.774  1
        1  1160  .    11     1     1     A    98    98   ALA    CB      C    98     19.164     17.014      2.150  1
        1  1161  .    11     1     1     A    98    98   ALA     N      N    98    126.400    120.066      6.334  1
        1  1162  .    11     1     1     A    99    99   ARG     H      H    99      8.475      7.932      0.543  1
        1  1163  .    11     1     1     A    99    99   ARG    HA      H    99      4.338      4.694     -0.356  1
        1  1170  .    11     1     1     A    99    99   ARG    CA      C    99     55.767     54.603      1.164  1
        1  1171  .    11     1     1     A    99    99   ARG    CB      C    99     30.735     32.002     -1.267  1
        1  1174  .    11     1     1     A    99    99   ARG     N      N    99    121.400    117.224      4.176  1
        1  1175  .    11     1     1     A   100   100   GLN     H      H   100      8.576      8.342      0.234  1
        1  1176  .    11     1     1     A   100   100   GLN    HA      H   100      4.242      4.613     -0.371  1
        1  1178  .    11     1     1     A   100   100   GLN    CA      C   100     56.630     55.975      0.655  1
        1  1179  .    11     1     1     A   100   100   GLN     N      N   100    122.400    118.486      3.914  1
        1  1180  .    11     1     1     A   101   101   GLY     H      H   101      8.483      7.717      0.766  1
        1  1181  .    11     1     1     A   101   101   GLY   HA2      H   101      3.900      4.056     -0.156  1
        1  1182  .    11     1     1     A   101   101   GLY   HA3      H   101      3.900      4.059     -0.159  1
        1  1183  .    11     1     1     A   101   101   GLY    CA      C   101     45.137     44.496      0.641  1
        1  1184  .    11     1     1     A   101   101   GLY     N      N   101    110.595    109.457      1.138  1
        1  1185  .    11     1     1     A   102   102   ASP     H      H   102      8.142      8.454     -0.312  1
        1  1186  .    11     1     1     A   102   102   ASP    HA      H   102      4.533      4.947     -0.414  1
        1  1189  .    11     1     1     A   102   102   ASP    CA      C   102     54.297     53.111      1.186  1
        1  1190  .    11     1     1     A   102   102   ASP    CB      C   102     40.725     41.351     -0.626  1
        1  1191  .    11     1     1     A   102   102   ASP     N      N   102    120.700    122.140     -1.440  1
        1  1192  .    11     1     1     A   103   103   LEU     H      H   103      8.149      8.531     -0.382  1
        1  1193  .    11     1     1     A   103   103   LEU    HA      H   103      4.268      4.033      0.235  1
        1  1199  .    11     1     1     A   103   103   LEU    CA      C   103     55.693     57.560     -1.867  1
        1  1200  .    11     1     1     A   103   103   LEU    CB      C   103     41.980     41.440      0.540  1
        1  1202  .    11     1     1     A   103   103   LEU     N      N   103    122.593    125.288     -2.695  1
        1  1203  .    11     1     1     A   104   104   ALA     H      H   104      8.228      7.618      0.610  1
        1  1204  .    11     1     1     A   104   104   ALA    HA      H   104      4.244      4.204      0.040  1
        1  1208  .    11     1     1     A   104   104   ALA    CA      C   104     52.235     52.660     -0.425  1
        1  1209  .    11     1     1     A   104   104   ALA    CB      C   104     18.360     19.348     -0.988  1
        1  1210  .    11     1     1     A   104   104   ALA     N      N   104    124.500    121.516      2.984  1
        1  1211  .    11     1     1     A   105   105   GLY     H      H   105      8.281      7.882      0.399  1
        1  1212  .    11     1     1     A   105   105   GLY   HA2      H   105      3.893      3.991     -0.098  1
        1  1213  .    11     1     1     A   105   105   GLY   HA3      H   105      3.893      4.004     -0.111  1
        1  1214  .    11     1     1     A   105   105   GLY    CA      C   105     45.137     44.829      0.308  1
        1  1215  .    11     1     1     A   105   105   GLY     N      N   105    108.300    105.560      2.740  1
        1  1216  .    11     1     1     A   106   106   ALA     H      H   106      8.134      8.519     -0.385  1
        1  1217  .    11     1     1     A   106   106   ALA    HA      H   106      4.220      4.476     -0.256  1
        1  1221  .    11     1     1     A   106   106   ALA    CA      C   106     52.495     51.723      0.772  1
        1  1222  .    11     1     1     A   106   106   ALA    CB      C   106     18.360     19.204     -0.844  1
        1  1223  .    11     1     1     A   106   106   ALA     N      N   106    124.100    122.375      1.725  1
        1  1224  .    11     1     1     A   107   107   ASP     H      H   107      8.291      7.558      0.733  1
        1  1225  .    11     1     1     A   107   107   ASP    HA      H   107      4.518      5.266     -0.748  1
        1  1228  .    11     1     1     A   107   107   ASP    CA      C   107     53.955     52.907      1.048  1
        1  1229  .    11     1     1     A   107   107   ASP    CB      C   107     40.725     44.817     -4.092  1
        1  1230  .    11     1     1     A   107   107   ASP     N      N   107    119.100    119.671     -0.571  1
        1  1231  .    11     1     1     A   108   108   ALA     H      H   108      7.999      8.832     -0.833  1
        1  1232  .    11     1     1     A   108   108   ALA    HA      H   108      4.227      5.190     -0.963  1
        1  1236  .    11     1     1     A   108   108   ALA    CA      C   108     52.235     51.058      1.177  1
        1  1237  .    11     1     1     A   108   108   ALA    CB      C   108     18.360     22.807     -4.447  1
        1  1238  .    11     1     1     A   108   108   ALA     N      N   108    123.900    125.272     -1.372  1
        1  1239  .    11     1     1     A   109   109   LEU     H      H   109      8.120      8.672     -0.552  1
        1  1240  .    11     1     1     A   109   109   LEU    HA      H   109      4.320      5.161     -0.841  1
        1  1247  .    11     1     1     A   109   109   LEU    CA      C   109     54.829     53.685      1.144  1
        1  1248  .    11     1     1     A   109   109   LEU    CB      C   109     41.855     46.183     -4.328  1
        1  1250  .    11     1     1     A   109   109   LEU     N      N   109    120.500    118.445      2.055  1
        1  1251  .    11     1     1     A   110   110   THR     H      H   110      7.968      8.625     -0.657  1
        1  1252  .    11     1     1     A   110   110   THR    HA      H   110      4.268      4.917     -0.649  1
        1  1257  .    11     1     1     A   110   110   THR    CA      C   110     61.432     61.533     -0.101  1
        1  1258  .    11     1     1     A   110   110   THR    CB      C   110     69.415     71.706     -2.291  1
        1  1259  .    11     1     1     A   110   110   THR     N      N   110    114.700    114.235      0.465  1
        1  1260  .    11     1     1     A   111   111   GLU     H      H   111      8.322      9.042     -0.720  1
        1  1261  .    11     1     1     A   111   111   GLU    HA      H   111      4.267      5.074     -0.807  1
        1  1264  .    11     1     1     A   111   111   GLU    CA      C   111     56.015     54.831      1.184  1
        1  1265  .    11     1     1     A   111   111   GLU    CB      C   111     29.915     32.926     -3.011  1
        1  1266  .    11     1     1     A   111   111   GLU     N      N   111    123.124    127.242     -4.118  1
        1  1267  .    11     1     1     A   112   112   ASN     H      H   112      8.476      8.965     -0.489  1
        1  1268  .    11     1     1     A   112   112   ASN    HA      H   112      4.742      5.388     -0.646  1
        1  1272  .    11     1     1     A   112   112   ASN    CB      C   112     38.702     40.684     -1.982  1
        1  1273  .    11     1     1     A   112   112   ASN     N      N   112    120.400    122.163     -1.763  1
        1  1274  .    11     1     1     A   113   113   THR     H      H   113      8.169      8.790     -0.621  1
        1  1275  .    11     1     1     A   113   113   THR    HA      H   113      4.258      4.393     -0.135  1
        1  1277  .    11     1     1     A   113   113   THR    CA      C   113     61.885     63.038     -1.153  1
        1  1278  .    11     1     1     A   113   113   THR     N      N   113    115.200    121.309     -6.109  1
        1  1279  .    11     1     1     A   114   114   ASP     H      H   114      8.463      8.503     -0.040  1
        1  1280  .    11     1     1     A   114   114   ASP    HA      H   114      4.530      5.254     -0.724  1
        1  1283  .    11     1     1     A   114   114   ASP    CA      C   114     54.883     52.710      2.173  1
        1  1284  .    11     1     1     A   114   114   ASP    CB      C   114     41.188     43.702     -2.514  1
        1  1285  .    11     1     1     A   115   115   ALA     H      H   115      8.134      9.084     -0.950  1
        1  1286  .    11     1     1     A   115   115   ALA    HA      H   115      4.218      5.101     -0.883  1
        1  1290  .    11     1     1     A   115   115   ALA    CA      C   115     52.495     50.905      1.590  1
        1  1291  .    11     1     1     A   115   115   ALA    CB      C   115     18.360     21.390     -3.030  1
        1  1292  .    11     1     1     A   115   115   ALA     N      N   115    124.500    129.580     -5.080  1
        1  1293  .    11     1     1     A   116   116   LYS     H      H   116      8.136      9.027     -0.891  1
        1  1294  .    11     1     1     A   116   116   LYS    HA      H   116      4.215      5.125     -0.910  1
        1  1303  .    11     1     1     A   116   116   LYS    CA      C   116     56.095     54.768      1.327  1
        1  1304  .    11     1     1     A   116   116   LYS    CB      C   116     32.510     34.437     -1.927  1
        1  1308  .    11     1     1     A   116   116   LYS     N      N   116    119.400    115.860      3.540  1
        1  1309  .    11     1     1     A   117   117   LYS     H      H   117      8.101      8.638     -0.537  1
        1  1310  .    11     1     1     A   117   117   LYS    HA      H   117      4.316      4.597     -0.281  1
        1  1316  .    11     1     1     A   117   117   LYS    CA      C   117     56.076     55.674      0.402  1
        1  1317  .    11     1     1     A   117   117   LYS    CB      C   117     32.507     36.437     -3.930  1
        1  1320  .    11     1     1     A   117   117   LYS     N      N   117    121.800    124.820     -3.020  1
        1  1321  .    11     1     1     A   118   118   THR     H      H   118      8.055      8.569     -0.514  1
        1  1322  .    11     1     1     A   118   118   THR    HA      H   118      4.265      4.342     -0.077  1
        1  1324  .    11     1     1     A   118   118   THR     N      N   118    115.100    120.919     -5.819  1
        1  1325  .    11     1     1     A   119   119   GLN     H      H   119      8.223      8.391     -0.168  1
        1  1326  .    11     1     1     A   119   119   GLN    HA      H   119      4.547      4.592     -0.045  1
        1  1329  .    11     1     1     A   119   119   GLN    CA      C   119     53.935     55.861     -1.926  1
        1  1330  .    11     1     1     A   119   119   GLN     N      N   119    123.900    128.520     -4.620  1
        1  1331  .    11     1     1     A   120   120   LYS     H      H   120      8.074      8.851     -0.777  1
        1  1332  .    11     1     1     A   120   120   LYS    HA      H   120      4.279      5.063     -0.784  1
        1  1340  .    11     1     1     A   120   120   LYS    CA      C   120     55.076     53.891      1.185  1
        1  1341  .    11     1     1     A   120   120   LYS    CB      C   120     27.312     33.407     -6.095  1
        1  1343  .    11     1     1     A   120   120   LYS     N      N   120    122.700    126.260     -3.560  1
        1  1344  .    11     1     1     A   121   121   PRO    HA      H   121      4.373      4.675     -0.302  1
        1  1351  .    11     1     1     A   121   121   PRO    CA      C   121     62.432     62.334      0.098  1
        1  1352  .    11     1     1     A   121   121   PRO    CB      C   121     31.904     33.279     -1.375  1
        1  1355  .    11     1     1     A   122   122   LEU     H      H   122      8.317      8.358     -0.041  1
        1  1356  .    11     1     1     A   122   122   LEU    HA      H   122      4.274      5.229     -0.955  1
        1  1362  .    11     1     1     A   122   122   LEU    CA      C   122     55.076     52.714      2.362  1
        1  1363  .    11     1     1     A   122   122   LEU    CB      C   122     41.922     45.282     -3.360  1
        1  1364  .    11     1     1     A   122   122   LEU     N      N   122    123.124    115.470      7.654  1
        1  1365  .    11     1     1     A   123   123   ILE     H      H   123      8.070      8.823     -0.753  1
        1  1366  .    11     1     1     A   123   123   ILE    HA      H   123      4.142      4.829     -0.687  1
        1  1376  .    11     1     1     A   123   123   ILE    CA      C   123     60.215     60.380     -0.165  1
        1  1377  .    11     1     1     A   123   123   ILE    CB      C   123     38.607     42.133     -3.526  1
        1  1381  .    11     1     1     A   123   123   ILE     N      N   123    122.400    122.123      0.277  1
        1  1382  .    11     1     1     A   124   124   GLN     H      H   124      8.418      8.683     -0.265  1
        1  1383  .    11     1     1     A   124   124   GLN    HA      H   124      4.319      5.129     -0.810  1
        1  1390  .    11     1     1     A   124   124   GLN    CA      C   124     55.360     54.777      0.583  1
        1  1391  .    11     1     1     A   124   124   GLN    CB      C   124     29.577     31.189     -1.612  1
        1  1393  .    11     1     1     A   124   124   GLN     N      N   124    125.200    124.933      0.267  1
        1  1395  .    11     1     1     A   125   125   GLU     H      H   125      8.471      9.166     -0.695  1
        1  1396  .    11     1     1     A   125   125   GLU    HA      H   125      4.260      5.179     -0.919  1
        1  1401  .    11     1     1     A   125   125   GLU    CA      C   125     56.397     54.486      1.911  1
        1  1402  .    11     1     1     A   125   125   GLU    CB      C   125     30.540     33.577     -3.037  1
        1  1403  .    11     1     1     A   125   125   GLU     N      N   125    123.800    119.774      4.026  1
        1  1404  .    11     1     1     A   126   126   VAL     H      H   126      8.173      8.619     -0.446  1
        1  1405  .    11     1     1     A   126   126   VAL    HA      H   126      4.105      4.975     -0.870  1
        1  1410  .    11     1     1     A   126   126   VAL    CA      C   126     61.635     60.368      1.267  1
        1  1411  .    11     1     1     A   126   126   VAL    CB      C   126     32.655     35.395     -2.740  1
        1  1413  .    11     1     1     A   126   126   VAL     N      N   126    121.000    121.203     -0.203  1
        1  1414  .    11     1     1     A   127   127   GLU     H      H   127      8.535      8.727     -0.192  1
        1  1415  .    11     1     1     A   127   127   GLU    HA      H   127      4.317      4.947     -0.630  1
        1  1420  .    11     1     1     A   127   127   GLU    CA      C   127     56.105     55.530      0.575  1
        1  1421  .    11     1     1     A   127   127   GLU    CB      C   127     30.540     33.510     -2.970  1
        1  1422  .    11     1     1     A   127   127   GLU     N      N   127    125.200    126.511     -1.311  1
        1  1423  .    11     1     1     A   128   128   THR     H      H   128      8.212      8.606     -0.394  1
        1  1425  .    11     1     1     A   128   128   THR     N      N   128    115.700    119.259     -3.559  1
        1  1426  .    11     1     1     A   129   129   ASP     H      H   129      8.397      9.146     -0.749  1
        1  1427  .    11     1     1     A   129   129   ASP    HA      H   129      4.559      5.241     -0.682  1
        1  1430  .    11     1     1     A   129   129   ASP    CA      C   129     54.387     52.574      1.813  1
        1  1431  .    11     1     1     A   129   129   ASP    CB      C   129     41.420     44.849     -3.429  1
        1  1432  .    11     1     1     A   129   129   ASP     N      N   129    123.200    126.802     -3.602  1
        1  1433  .    11     1     1     A   130   130   GLY     H      H   130      8.307      8.356     -0.049  1
        1  1434  .    11     1     1     A   130   130   GLY   HA2      H   130      3.904      4.274     -0.370  1
        1  1435  .    11     1     1     A   130   130   GLY   HA3      H   130      3.904      4.274     -0.370  1
        1  1436  .    11     1     1     A   130   130   GLY    CA      C   130     45.137     46.160     -1.023  1
        1  1437  .    11     1     1     A   130   130   GLY     N      N   130    109.581    106.106      3.475  1
        1  1438  .    11     1     1     A   131   131   VAL     H      H   131      7.961      8.379     -0.418  1
        1  1439  .    11     1     1     A   131   131   VAL    HA      H   131      4.113      4.932     -0.819  1
        1  1444  .    11     1     1     A   131   131   VAL    CA      C   131     61.865     60.740      1.125  1
        1  1445  .    11     1     1     A   131   131   VAL    CB      C   131     33.100     34.869     -1.769  1
        1  1447  .    11     1     1     A   131   131   VAL     N      N   131    119.600    121.809     -2.209  1
        1  1448  .    11     1     1     A   132   132   SER     H      H   132      8.444      8.911     -0.467  1
        1  1449  .    11     1     1     A   132   132   SER    HA      H   132      4.452      5.207     -0.755  1
        1  1452  .    11     1     1     A   132   132   SER     N      N   132    119.500    122.829     -3.329  1
        1  1453  .    11     1     1     A   133   133   ASN     H      H   133      8.476      8.843     -0.367  1
        1  1454  .    11     1     1     A   133   133   ASN     N      N   133    121.700    123.954     -2.254  1
        1     5  .    12     1     1     A     2     2   ILE     H      H     2      8.486      8.510     -0.024  1
        1     6  .    12     1     1     A     2     2   ILE    HA      H     2      4.471      4.263      0.208  1
        1    16  .    12     1     1     A     2     2   ILE    CA      C     2     60.290     62.254     -1.964  1
        1    17  .    12     1     1     A     2     2   ILE    CB      C     2     40.065     39.361      0.704  1
        1    21  .    12     1     1     A     2     2   ILE     N      N     2    120.600    124.698     -4.098  1
        1    22  .    12     1     1     A     3     3   THR     H      H     3      9.044      7.501      1.543  1
        1    23  .    12     1     1     A     3     3   THR    HA      H     3      5.119      4.450      0.669  1
        1    28  .    12     1     1     A     3     3   THR    CA      C     3     60.500     60.486      0.014  1
        1    29  .    12     1     1     A     3     3   THR    CB      C     3     69.135     69.532     -0.397  1
        1    31  .    12     1     1     A     3     3   THR     N      N     3    125.900    117.682      8.218  1
        1    32  .    12     1     1     A     4     4   PRO    HA      H     4      4.821      4.454      0.367  1
        1    37  .    12     1     1     A     4     4   PRO    CB      C     4     31.377     32.147     -0.770  1
        1    39  .    12     1     1     A     5     5   ARG     H      H     5      8.806      7.856      0.950  1
        1    40  .    12     1     1     A     5     5   ARG    HA      H     5      4.394      5.096     -0.702  1
        1    47  .    12     1     1     A     5     5   ARG    CA      C     5     56.857     55.034      1.823  1
        1    48  .    12     1     1     A     5     5   ARG    CB      C     5     31.124     34.977     -3.853  1
        1    51  .    12     1     1     A     5     5   ARG     N      N     5    120.700    118.115      2.585  1
        1    52  .    12     1     1     A     6     6   PHE     H      H     6      7.903      8.861     -0.958  1
        1    53  .    12     1     1     A     6     6   PHE    HA      H     6      5.961      5.078      0.883  1
        1    61  .    12     1     1     A     6     6   PHE    CA      C     6     55.777     56.770     -0.993  1
        1    62  .    12     1     1     A     6     6   PHE    CB      C     6     41.793     41.351      0.442  1
        1    63  .    12     1     1     A     6     6   PHE     N      N     6    118.800    118.594      0.206  1
        1    64  .    12     1     1     A     7     7   SER     H      H     7      9.323      8.908      0.415  1
        1    65  .    12     1     1     A     7     7   SER    HA      H     7      4.684      5.234     -0.550  1
        1    68  .    12     1     1     A     7     7   SER    CB      C     7     65.745     65.925     -0.180  1
        1    69  .    12     1     1     A     7     7   SER     N      N     7    115.400    113.882      1.518  1
        1    70  .    12     1     1     A     8     8   ILE     H      H     8      9.049      8.849      0.200  1
        1    71  .    12     1     1     A     8     8   ILE    HA      H     8      5.539      4.867      0.672  1
        1    81  .    12     1     1     A     8     8   ILE    CA      C     8     59.925     59.823      0.102  1
        1    82  .    12     1     1     A     8     8   ILE    CB      C     8     40.855     39.983      0.872  1
        1    86  .    12     1     1     A     8     8   ILE     N      N     8    122.100    123.926     -1.826  1
        1    87  .    12     1     1     A     9     9   THR     H      H     9      8.978      8.821      0.157  1
        1    88  .    12     1     1     A     9     9   THR    HA      H     9      4.688      5.034     -0.346  1
        1    93  .    12     1     1     A     9     9   THR    CB      C     9     71.905     71.884      0.021  1
        1    95  .    12     1     1     A     9     9   THR     N      N     9    118.200    122.491     -4.291  1
        1    96  .    12     1     1     A    10    10   GLN     H      H    10      8.835      8.806      0.029  1
        1    97  .    12     1     1     A    10    10   GLN    HA      H    10      5.643      4.979      0.664  1
        1   104  .    12     1     1     A    10    10   GLN    CA      C    10     53.725     54.209     -0.484  1
        1   105  .    12     1     1     A    10    10   GLN    CB      C    10     33.827     31.979      1.848  1
        1   107  .    12     1     1     A    10    10   GLN     N      N    10    114.448    122.241     -7.793  1
        1   109  .    12     1     1     A    11    11   ASP     H      H    11      9.034      8.358      0.676  1
        1   112  .    12     1     1     A    11    11   ASP    CB      C    11     41.390     44.611     -3.221  1
        1   113  .    12     1     1     A    11    11   ASP     N      N    11    123.224    120.671      2.553  1
        1   114  .    12     1     1     A    12    12   GLU     H      H    12      8.922      9.061     -0.139  1
        1   115  .    12     1     1     A    12    12   GLU    HA      H    12      4.100      4.277     -0.177  1
        1   120  .    12     1     1     A    12    12   GLU    CA      C    12     59.847     57.121      2.726  1
        1   121  .    12     1     1     A    12    12   GLU    CB      C    12     28.625     28.686     -0.061  1
        1   123  .    12     1     1     A    12    12   GLU     N      N    12    115.401    120.062     -4.661  1
        1   124  .    12     1     1     A    13    13   GLU     H      H    13      8.432      8.321      0.111  1
        1   125  .    12     1     1     A    13    13   GLU    HA      H    13      4.264      4.799     -0.535  1
        1   130  .    12     1     1     A    13    13   GLU    CA      C    13     56.035     56.853     -0.818  1
        1   131  .    12     1     1     A    13    13   GLU    CB      C    13     34.710     32.123      2.587  1
        1   133  .    12     1     1     A    13    13   GLU     N      N    13    117.000    116.210      0.790  1
        1   134  .    12     1     1     A    14    14   PHE     H      H    14      8.837      7.883      0.954  1
        1   135  .    12     1     1     A    14    14   PHE    HA      H    14      4.887      5.033     -0.146  1
        1   142  .    12     1     1     A    14    14   PHE    CA      C    14     57.660     56.325      1.335  1
        1   143  .    12     1     1     A    14    14   PHE    CB      C    14     42.670     40.751      1.919  1
        1   144  .    12     1     1     A    14    14   PHE     N      N    14    118.500    115.972      2.528  1
        1   145  .    12     1     1     A    15    15   ILE     H      H    15      8.514      8.802     -0.288  1
        1   146  .    12     1     1     A    15    15   ILE    HA      H    15      4.321      4.643     -0.322  1
        1   156  .    12     1     1     A    15    15   ILE    CA      C    15     57.835     59.996     -2.161  1
        1   157  .    12     1     1     A    15    15   ILE    CB      C    15     38.587     39.801     -1.214  1
        1   161  .    12     1     1     A    15    15   ILE     N      N    15    115.400    119.614     -4.214  1
        1   162  .    12     1     1     A    16    16   PHE     H      H    16      8.532      8.839     -0.307  1
        1   163  .    12     1     1     A    16    16   PHE    HA      H    16      5.098      5.414     -0.316  1
        1   171  .    12     1     1     A    16    16   PHE    CA      C    16     55.857     55.304      0.553  1
        1   172  .    12     1     1     A    16    16   PHE    CB      C    16     38.687     41.109     -2.422  1
        1   173  .    12     1     1     A    16    16   PHE     N      N    16    121.924    127.790     -5.866  1
        1   174  .    12     1     1     A    17    17   LEU     H      H    17      9.466      9.189      0.277  1
        1   175  .    12     1     1     A    17    17   LEU    HA      H    17      5.096      4.714      0.382  1
        1   185  .    12     1     1     A    17    17   LEU    CA      C    17     53.687     53.986     -0.299  1
        1   186  .    12     1     1     A    17    17   LEU    CB      C    17     44.847     43.893      0.954  1
        1   190  .    12     1     1     A    17    17   LEU     N      N    17    127.124    129.341     -2.217  1
        1   191  .    12     1     1     A    18    18   LYS     H      H    18      9.100      8.950      0.150  1
        1   192  .    12     1     1     A    18    18   LYS    HA      H    18      4.848      5.083     -0.235  1
        1   201  .    12     1     1     A    18    18   LYS    CB      C    18     33.755     34.659     -0.904  1
        1   205  .    12     1     1     A    18    18   LYS     N      N    18    128.826    128.004      0.822  1
        1   206  .    12     1     1     A    19    19   ILE     H      H    19      8.465      8.799     -0.334  1
        1   207  .    12     1     1     A    19    19   ILE    HA      H    19      4.241      4.665     -0.424  1
        1   217  .    12     1     1     A    19    19   ILE    CA      C    19     59.825     59.943     -0.118  1
        1   218  .    12     1     1     A    19    19   ILE    CB      C    19     39.705     41.185     -1.480  1
        1   222  .    12     1     1     A    19    19   ILE     N      N    19    123.007    125.229     -2.222  1
        1   223  .    12     1     1     A    20    20   PHE     H      H    20      8.615      8.811     -0.196  1
        1   224  .    12     1     1     A    20    20   PHE    HA      H    20      4.415      5.214     -0.799  1
        1   231  .    12     1     1     A    20    20   PHE    CA      C    20     59.707     57.151      2.556  1
        1   232  .    12     1     1     A    20    20   PHE    CB      C    20     37.923     40.124     -2.201  1
        1   233  .    12     1     1     A    20    20   PHE     N      N    20    128.400    126.800      1.600  1
        1   234  .    12     1     1     A    21    21   ILE     H      H    21      7.879      9.047     -1.168  1
        1   235  .    12     1     1     A    21    21   ILE    HA      H    21      4.262      5.150     -0.888  1
        1   245  .    12     1     1     A    21    21   ILE    CA      C    21     58.997     59.038     -0.041  1
        1   246  .    12     1     1     A    21    21   ILE    CB      C    21     40.455     42.520     -2.065  1
        1   250  .    12     1     1     A    21    21   ILE     N      N    21    121.193    119.297      1.896  1
        1   251  .    12     1     1     A    22    22   SER     H      H    22      8.091      8.700     -0.609  1
        1   252  .    12     1     1     A    22    22   SER    HA      H    22      4.503      4.875     -0.372  1
        1   255  .    12     1     1     A    22    22   SER    CA      C    22     58.307     57.460      0.847  1
        1   256  .    12     1     1     A    22    22   SER    CB      C    22     63.827     66.905     -3.078  1
        1   257  .    12     1     1     A    22    22   SER     N      N    22    118.148    117.720      0.428  1
        1   258  .    12     1     1     A    23    23   ASN     H      H    23      9.284      8.880      0.404  1
        1   259  .    12     1     1     A    23    23   ASN    HA      H    23      4.515      5.069     -0.554  1
        1   264  .    12     1     1     A    23    23   ASN    CA      C    23     55.470     52.509      2.961  1
        1   265  .    12     1     1     A    23    23   ASN    CB      C    23     37.755     37.945     -0.190  1
        1   266  .    12     1     1     A    23    23   ASN     N      N    23    120.700    119.289      1.411  1
        1   268  .    12     1     1     A    24    24   ILE     H      H    24      7.707      8.109     -0.402  1
        1   269  .    12     1     1     A    24    24   ILE    HA      H    24      4.298      3.922      0.376  1
        1   279  .    12     1     1     A    24    24   ILE    CA      C    24     60.450     63.522     -3.072  1
        1   280  .    12     1     1     A    24    24   ILE    CB      C    24     39.510     38.025      1.485  1
        1   284  .    12     1     1     A    24    24   ILE     N      N    24    115.900    119.901     -4.001  1
        1   285  .    12     1     1     A    25    25   ARG     H      H    25      8.375      7.769      0.606  1
        1   286  .    12     1     1     A    25    25   ARG    HA      H    25      4.325      4.626     -0.301  1
        1   293  .    12     1     1     A    25    25   ARG    CA      C    25     54.735     55.367     -0.632  1
        1   294  .    12     1     1     A    25    25   ARG    CB      C    25     28.837     30.686     -1.849  1
        1   297  .    12     1     1     A    25    25   ARG     N      N    25    124.900    118.883      6.017  1
        1   298  .    12     1     1     A    26    26   PHE     H      H    26      8.247      8.132      0.115  1
        1   299  .    12     1     1     A    26    26   PHE    HA      H    26      3.877      4.673     -0.796  1
        1   307  .    12     1     1     A    26    26   PHE    CA      C    26     59.595     56.354      3.241  1
        1   308  .    12     1     1     A    26    26   PHE    CB      C    26     38.697     38.317      0.380  1
        1   309  .    12     1     1     A    26    26   PHE     N      N    26    123.800    121.303      2.497  1
        1   310  .    12     1     1     A    27    27   SER     H      H    27      6.509      8.177     -1.668  1
        1   311  .    12     1     1     A    27    27   SER    HA      H    27      3.996      4.280     -0.284  1
        1   314  .    12     1     1     A    27    27   SER    CA      C    27     56.650     58.538     -1.888  1
        1   315  .    12     1     1     A    27    27   SER    CB      C    27     63.910     63.337      0.573  1
        1   316  .    12     1     1     A    27    27   SER     N      N    27    120.000    123.342     -3.342  1
        1   317  .    12     1     1     A    28    28   ALA     H      H    28      8.251      7.257      0.994  1
        1   318  .    12     1     1     A    28    28   ALA    HA      H    28      3.889      3.514      0.375  1
        1   322  .    12     1     1     A    28    28   ALA    CA      C    28     53.277     52.766      0.511  1
        1   323  .    12     1     1     A    28    28   ALA    CB      C    28     18.215     17.285      0.930  1
        1   324  .    12     1     1     A    28    28   ALA     N      N    28    126.100    121.489      4.611  1
        1   325  .    12     1     1     A    29    29   VAL     H      H    29      7.572      7.604     -0.032  1
        1   326  .    12     1     1     A    29    29   VAL    HA      H    29      3.840      4.258     -0.418  1
        1   334  .    12     1     1     A    29    29   VAL    CA      C    29     63.557     63.508      0.049  1
        1   335  .    12     1     1     A    29    29   VAL    CB      C    29     31.137     33.574     -2.437  1
        1   338  .    12     1     1     A    29    29   VAL     N      N    29    117.100    116.236      0.864  1
        1   339  .    12     1     1     A    30    30   GLY     H      H    30      8.081      7.656      0.425  1
        1   340  .    12     1     1     A    30    30   GLY   HA2      H    30      3.856      3.791      0.065  1
        1   341  .    12     1     1     A    30    30   GLY   HA3      H    30      3.668      3.814     -0.146  1
        1   342  .    12     1     1     A    30    30   GLY    CA      C    30     44.335     45.022     -0.687  1
        1   343  .    12     1     1     A    30    30   GLY     N      N    30    110.848    108.267      2.581  1
        1   344  .    12     1     1     A    31    31   LEU     H      H    31      7.145      7.283     -0.138  1
        1   345  .    12     1     1     A    31    31   LEU    HA      H    31      4.357      4.000      0.357  1
        1   355  .    12     1     1     A    31    31   LEU    CA      C    31     55.113     54.931      0.182  1
        1   356  .    12     1     1     A    31    31   LEU    CB      C    31     42.667     42.066      0.601  1
        1   360  .    12     1     1     A    31    31   LEU     N      N    31    122.500    120.987      1.513  1
        1   361  .    12     1     1     A    32    32   GLU     H      H    32      8.712      8.473      0.239  1
        1   362  .    12     1     1     A    32    32   GLU    HA      H    32      4.020      4.620     -0.600  1
        1   367  .    12     1     1     A    32    32   GLU    CA      C    32     54.742     56.519     -1.777  1
        1   368  .    12     1     1     A    32    32   GLU    CB      C    32     32.375     30.706      1.669  1
        1   370  .    12     1     1     A    32    32   GLU     N      N    32    128.103    124.170      3.933  1
        1   371  .    12     1     1     A    33    33   ILE     H      H    33      8.384      8.985     -0.601  1
        1   372  .    12     1     1     A    33    33   ILE    HA      H    33      4.949      4.790      0.159  1
        1   382  .    12     1     1     A    33    33   ILE    CA      C    33     59.576     60.291     -0.715  1
        1   383  .    12     1     1     A    33    33   ILE    CB      C    33     40.038     38.949      1.089  1
        1   387  .    12     1     1     A    33    33   ILE     N      N    33    124.548    125.416     -0.868  1
        1   388  .    12     1     1     A    34    34   ILE     H      H    34      9.317      8.789      0.528  1
        1   389  .    12     1     1     A    34    34   ILE    HA      H    34      4.272      5.136     -0.864  1
        1   399  .    12     1     1     A    34    34   ILE    CA      C    34     60.094     58.638      1.456  1
        1   400  .    12     1     1     A    34    34   ILE    CB      C    34     40.453     41.966     -1.513  1
        1   404  .    12     1     1     A    34    34   ILE     N      N    34    130.100    122.595      7.505  1
        1   405  .    12     1     1     A    35    35   ILE     H      H    35      8.790      9.111     -0.321  1
        1   406  .    12     1     1     A    35    35   ILE    HA      H    35      4.631      4.740     -0.109  1
        1   416  .    12     1     1     A    35    35   ILE    CA      C    35     59.987     60.043     -0.056  1
        1   417  .    12     1     1     A    35    35   ILE    CB      C    35     39.860     39.747      0.113  1
        1   421  .    12     1     1     A    35    35   ILE     N      N    35    129.000    124.629      4.371  1
        1   422  .    12     1     1     A    36    36   GLN     H      H    36      8.782      8.942     -0.160  1
        1   423  .    12     1     1     A    36    36   GLN    HA      H    36      4.511      4.489      0.022  1
        1   430  .    12     1     1     A    36    36   GLN    CA      C    36     54.575     54.778     -0.203  1
        1   431  .    12     1     1     A    36    36   GLN    CB      C    36     31.110     30.357      0.753  1
        1   433  .    12     1     1     A    36    36   GLN     N      N    36    127.597    126.515      1.082  1
        1   435  .    12     1     1     A    37    37   GLU     H      H    37      9.356      9.016      0.340  1
        1   436  .    12     1     1     A    37    37   GLU    HA      H    37      3.833      4.165     -0.332  1
        1   441  .    12     1     1     A    37    37   GLU    CA      C    37     59.207     59.359     -0.152  1
        1   442  .    12     1     1     A    37    37   GLU    CB      C    37     27.337     29.028     -1.691  1
        1   444  .    12     1     1     A    37    37   GLU     N      N    37    125.100    120.906      4.194  1
        1   445  .    12     1     1     A    38    38   ASN     H      H    38      8.393      8.084      0.309  1
        1   446  .    12     1     1     A    38    38   ASN    HA      H    38      4.896      5.049     -0.153  1
        1   451  .    12     1     1     A    38    38   ASN    CA      C    38     52.647     54.082     -1.435  1
        1   452  .    12     1     1     A    38    38   ASN    CB      C    38     37.759     40.370     -2.611  1
        1   453  .    12     1     1     A    38    38   ASN     N      N    38    119.741    114.254      5.487  1
        1   455  .    12     1     1     A    39    39   MET     H      H    39      8.502      7.644      0.858  1
        1   456  .    12     1     1     A    39    39   MET    HA      H    39      5.833      4.379      1.454  1
        1   464  .    12     1     1     A    39    39   MET    CA      C    39     53.775     55.152     -1.377  1
        1   465  .    12     1     1     A    39    39   MET    CB      C    39     36.187     34.103      2.084  1
        1   468  .    12     1     1     A    39    39   MET     N      N    39    120.300    116.974      3.326  1
        1   469  .    12     1     1     A    40    40   ILE     H      H    40      8.329      8.481     -0.152  1
        1   470  .    12     1     1     A    40    40   ILE    HA      H    40      4.959      4.833      0.126  1
        1   480  .    12     1     1     A    40    40   ILE    CA      C    40     60.197     59.872      0.325  1
        1   481  .    12     1     1     A    40    40   ILE    CB      C    40     41.965     41.267      0.698  1
        1   485  .    12     1     1     A    40    40   ILE     N      N    40    119.400    118.574      0.826  1
        1   486  .    12     1     1     A    41    41   ILE     H      H    41      9.170      9.085      0.085  1
        1   487  .    12     1     1     A    41    41   ILE    HA      H    41      4.691      4.671      0.020  1
        1   497  .    12     1     1     A    41    41   ILE    CB      C    41     40.450     39.603      0.847  1
        1   501  .    12     1     1     A    41    41   ILE     N      N    41    127.000    127.174     -0.174  1
        1   502  .    12     1     1     A    42    42   PHE     H      H    42      9.169      8.950      0.219  1
        1   503  .    12     1     1     A    42    42   PHE    HA      H    42      5.243      4.858      0.385  1
        1   511  .    12     1     1     A    42    42   PHE    CA      C    42     54.945     56.130     -1.185  1
        1   512  .    12     1     1     A    42    42   PHE    CB      C    42     41.963     39.658      2.305  1
        1   513  .    12     1     1     A    42    42   PHE     N      N    42    128.400    128.479     -0.079  1
        1   514  .    12     1     1     A    43    43   HIS     H      H    43      8.614      8.495      0.119  1
        1   515  .    12     1     1     A    43    43   HIS    HA      H    43      4.902      4.501      0.401  1
        1   520  .    12     1     1     A    43    43   HIS    CA      C    43     54.390     57.315     -2.925  1
        1   521  .    12     1     1     A    43    43   HIS    CB      C    43     32.495     30.567      1.928  1
        1   522  .    12     1     1     A    43    43   HIS     N      N    43    126.048    126.040      0.008  1
        1   523  .    12     1     1     A    44    44   LEU     H      H    44      7.564      6.977      0.587  1
        1   524  .    12     1     1     A    44    44   LEU    HA      H    44      4.023      3.569      0.454  1
        1   534  .    12     1     1     A    44    44   LEU    CA      C    44     54.742     55.455     -0.713  1
        1   535  .    12     1     1     A    44    44   LEU    CB      C    44     42.735     42.435      0.300  1
        1   539  .    12     1     1     A    44    44   LEU     N      N    44    127.200    119.894      7.306  1
        1   540  .    12     1     1     A    45    45   SER     H      H    45      8.391      8.700     -0.309  1
        1   541  .    12     1     1     A    45    45   SER    HA      H    45      4.115      4.534     -0.419  1
        1   544  .    12     1     1     A    45    45   SER    CA      C    45     57.917     58.104     -0.187  1
        1   545  .    12     1     1     A    45    45   SER    CB      C    45     62.934     62.920      0.014  1
        1   546  .    12     1     1     A    45    45   SER     N      N    45    119.595    118.362      1.233  1
        1   547  .    12     1     1     A    46    46   PRO    HA      H    46      4.769      4.454      0.315  1
        1   554  .    12     1     1     A    46    46   PRO    CB      C    46     33.975     31.408      2.567  1
        1   557  .    12     1     1     A    47    47   TYR     H      H    47      9.477      7.464      2.013  1
        1   558  .    12     1     1     A    47    47   TYR    HA      H    47      5.364      5.196      0.168  1
        1   565  .    12     1     1     A    47    47   TYR    CA      C    47     58.145     57.022      1.123  1
        1   566  .    12     1     1     A    47    47   TYR    CB      C    47     40.127     40.879     -0.752  1
        1   567  .    12     1     1     A    47    47   TYR     N      N    47    129.305    119.530      9.775  1
        1   568  .    12     1     1     A    48    48   TYR     H      H    48      8.723      9.209     -0.486  1
        1   569  .    12     1     1     A    48    48   TYR    HA      H    48      5.326      5.312      0.014  1
        1   576  .    12     1     1     A    48    48   TYR    CA      C    48     56.895     57.147     -0.252  1
        1   577  .    12     1     1     A    48    48   TYR    CB      C    48     42.486     40.693      1.793  1
        1   578  .    12     1     1     A    48    48   TYR     N      N    48    123.224    125.534     -2.310  1
        1   579  .    12     1     1     A    49    49   LEU     H      H    49      8.846      8.727      0.119  1
        1   580  .    12     1     1     A    49    49   LEU    HA      H    49      4.512      5.110     -0.598  1
        1   590  .    12     1     1     A    49    49   LEU    CA      C    49     53.435     53.619     -0.184  1
        1   591  .    12     1     1     A    49    49   LEU    CB      C    49     47.448     46.621      0.827  1
        1   595  .    12     1     1     A    49    49   LEU     N      N    49    129.000    129.219     -0.219  1
        1   596  .    12     1     1     A    50    50   ARG     H      H    50      8.295      8.775     -0.480  1
        1   597  .    12     1     1     A    50    50   ARG    HA      H    50      4.958      4.953      0.005  1
        1   604  .    12     1     1     A    50    50   ARG    CA      C    50     55.287     54.334      0.953  1
        1   605  .    12     1     1     A    50    50   ARG    CB      C    50     31.855     33.682     -1.827  1
        1   608  .    12     1     1     A    50    50   ARG     N      N    50    126.700    126.485      0.215  1
        1   609  .    12     1     1     A    51    51   LEU     H      H    51      8.841      8.920     -0.079  1
        1   610  .    12     1     1     A    51    51   LEU    HA      H    51      4.753      4.818     -0.065  1
        1   620  .    12     1     1     A    51    51   LEU    CB      C    51     46.247     42.974      3.273  1
        1   624  .    12     1     1     A    51    51   LEU     N      N    51    126.200    126.969     -0.769  1
        1   625  .    12     1     1     A    52    52   ARG     H      H    52      8.776      8.924     -0.148  1
        1   626  .    12     1     1     A    52    52   ARG    HA      H    52      4.940      4.762      0.178  1
        1   633  .    12     1     1     A    52    52   ARG    CA      C    52     54.077     54.276     -0.199  1
        1   634  .    12     1     1     A    52    52   ARG    CB      C    52     32.320     31.960      0.360  1
        1   637  .    12     1     1     A    52    52   ARG     N      N    52    122.400    125.750     -3.350  1
        1   638  .    12     1     1     A    53    53   PHE     H      H    53      9.481      8.677      0.804  1
        1   639  .    12     1     1     A    53    53   PHE    HA      H    53      4.523      4.850     -0.327  1
        1   647  .    12     1     1     A    53    53   PHE    CA      C    53     56.465     56.434      0.031  1
        1   648  .    12     1     1     A    53    53   PHE    CB      C    53     40.136     40.418     -0.282  1
        1   649  .    12     1     1     A    53    53   PHE     N      N    53    123.024    125.862     -2.838  1
        1   650  .    12     1     1     A    54    54   PRO    HA      H    54      4.160      4.446     -0.286  1
        1   657  .    12     1     1     A    54    54   PRO    CA      C    54     62.766     64.232     -1.466  1
        1   658  .    12     1     1     A    54    54   PRO    CB      C    54     31.711     31.466      0.245  1
        1   661  .    12     1     1     A    55    55   HIS     H      H    55      6.346      7.790     -1.444  1
        1   662  .    12     1     1     A    55    55   HIS    HA      H    55      4.568      4.869     -0.301  1
        1   667  .    12     1     1     A    55    55   HIS    CA      C    55     51.727     54.815     -3.088  1
        1   668  .    12     1     1     A    55    55   HIS    CB      C    55     31.343     33.181     -1.838  1
        1   669  .    12     1     1     A    55    55   HIS     N      N    55    111.471    117.625     -6.154  1
        1   670  .    12     1     1     A    56    56   GLU     H      H    56      8.678      9.145     -0.467  1
        1   671  .    12     1     1     A    56    56   GLU    HA      H    56      3.927      5.101     -1.174  1
        1   676  .    12     1     1     A    56    56   GLU    CA      C    56     58.217     54.833      3.384  1
        1   677  .    12     1     1     A    56    56   GLU    CB      C    56     31.400     32.180     -0.780  1
        1   679  .    12     1     1     A    56    56   GLU     N      N    56    115.400    118.036     -2.636  1
        1   680  .    12     1     1     A    57    57   LEU     H      H    57      8.253      8.836     -0.583  1
        1   681  .    12     1     1     A    57    57   LEU    HA      H    57      4.763      5.057     -0.294  1
        1   691  .    12     1     1     A    57    57   LEU    CB      C    57     43.715     43.189      0.526  1
        1   695  .    12     1     1     A    57    57   LEU     N      N    57    123.373    126.134     -2.761  1
        1   696  .    12     1     1     A    58    58   ILE     H      H    58      8.090      8.480     -0.390  1
        1   697  .    12     1     1     A    58    58   ILE    HA      H    58      4.344      5.011     -0.667  1
        1   707  .    12     1     1     A    58    58   ILE    CA      C    58     59.167     59.199     -0.032  1
        1   708  .    12     1     1     A    58    58   ILE    CB      C    58     41.455     42.491     -1.036  1
        1   712  .    12     1     1     A    58    58   ILE     N      N    58    116.200    121.410     -5.210  1
        1   713  .    12     1     1     A    59    59   ASP     H      H    59      8.448      8.860     -0.412  1
        1   714  .    12     1     1     A    59    59   ASP    HA      H    59      4.628      5.100     -0.472  1
        1   717  .    12     1     1     A    59    59   ASP    CA      C    59     52.657     52.925     -0.268  1
        1   718  .    12     1     1     A    59    59   ASP    CB      C    59     40.969     41.712     -0.743  1
        1   719  .    12     1     1     A    59    59   ASP     N      N    59    126.600    129.830     -3.230  1
        1   720  .    12     1     1     A    60    60   ASP     H      H    60      7.553      8.451     -0.898  1
        1   721  .    12     1     1     A    60    60   ASP    HA      H    60      4.682      4.932     -0.250  1
        1   724  .    12     1     1     A    60    60   ASP    CB      C    60     41.090     43.368     -2.278  1
        1   725  .    12     1     1     A    60    60   ASP     N      N    60    125.604    126.002     -0.398  1
        1   726  .    12     1     1     A    61    61   GLU     H      H    61      9.028      8.741      0.287  1
        1   727  .    12     1     1     A    61    61   GLU    HA      H    61      4.310      3.963      0.347  1
        1   732  .    12     1     1     A    61    61   GLU    CA      C    61     58.247     59.357     -1.110  1
        1   733  .    12     1     1     A    61    61   GLU    CB      C    61     28.757     29.292     -0.535  1
        1   735  .    12     1     1     A    61    61   GLU     N      N    61    116.800    121.498     -4.698  1
        1   736  .    12     1     1     A    62    62   ARG     H      H    62      8.557      8.152      0.405  1
        1   737  .    12     1     1     A    62    62   ARG    HA      H    62      4.201      4.140      0.061  1
        1   748  .    12     1     1     A    62    62   ARG    CA      C    62     56.698     58.636     -1.938  1
        1   749  .    12     1     1     A    62    62   ARG    CB      C    62     31.230     29.979      1.251  1
        1   752  .    12     1     1     A    62    62   ARG     N      N    62    119.448    118.978      0.470  1
        1   754  .    12     1     1     A    63    63   SER     H      H    63      7.719      7.751     -0.032  1
        1   755  .    12     1     1     A    63    63   SER    HA      H    63      4.867      4.301      0.566  1
        1   758  .    12     1     1     A    63    63   SER    CA      C    63     58.188     60.056     -1.868  1
        1   759  .    12     1     1     A    63    63   SER    CB      C    63     63.381     63.736     -0.355  1
        1   760  .    12     1     1     A    63    63   SER     N      N    63    114.424    116.407     -1.983  1
        1   761  .    12     1     1     A    64    64   THR     H      H    64      8.458      8.348      0.110  1
        1   762  .    12     1     1     A    64    64   THR    HA      H    64      4.688      4.778     -0.090  1
        1   767  .    12     1     1     A    64    64   THR    CB      C    64     72.338     69.723      2.615  1
        1   769  .    12     1     1     A    64    64   THR     N      N    64    115.400    118.331     -2.931  1
        1   770  .    12     1     1     A    65    65   ALA     H      H    65      8.391      8.964     -0.573  1
        1   771  .    12     1     1     A    65    65   ALA    HA      H    65      5.268      5.710     -0.442  1
        1   775  .    12     1     1     A    65    65   ALA    CA      C    65     51.352     50.697      0.655  1
        1   776  .    12     1     1     A    65    65   ALA    CB      C    65     21.040     23.083     -2.043  1
        1   777  .    12     1     1     A    65    65   ALA     N      N    65    124.100    125.243     -1.143  1
        1   778  .    12     1     1     A    66    66   GLN     H      H    66      8.372      9.236     -0.864  1
        1   779  .    12     1     1     A    66    66   GLN    HA      H    66      4.662      5.060     -0.398  1
        1   786  .    12     1     1     A    66    66   GLN    CB      C    66     32.767     31.667      1.100  1
        1   788  .    12     1     1     A    66    66   GLN     N      N    66    120.800    121.815     -1.015  1
        1   789  .    12     1     1     A    67    67   TYR     H      H    67      9.060      9.116     -0.056  1
        1   790  .    12     1     1     A    67    67   TYR    HA      H    67      4.614      4.856     -0.242  1
        1   797  .    12     1     1     A    67    67   TYR    CB      C    67     39.197     39.919     -0.722  1
        1   798  .    12     1     1     A    67    67   TYR     N      N    67    126.448    125.626      0.822  1
        1   799  .    12     1     1     A    68    68   ASP     H      H    68      8.473      9.014     -0.541  1
        1   800  .    12     1     1     A    68    68   ASP    HA      H    68      4.524      4.817     -0.293  1
        1   803  .    12     1     1     A    68    68   ASP    CA      C    68     52.027     53.108     -1.081  1
        1   804  .    12     1     1     A    68    68   ASP    CB      C    68     42.437     42.327      0.110  1
        1   805  .    12     1     1     A    68    68   ASP     N      N    68    130.048    127.436      2.612  1
        1   806  .    12     1     1     A    69    69   SER     H      H    69      8.378      8.542     -0.164  1
        1   807  .    12     1     1     A    69    69   SER    HA      H    69      3.822      4.066     -0.244  1
        1   810  .    12     1     1     A    69    69   SER    CA      C    69     59.812     60.511     -0.699  1
        1   811  .    12     1     1     A    69    69   SER    CB      C    69     62.937     63.337     -0.400  1
        1   812  .    12     1     1     A    69    69   SER     N      N    69    119.897    118.401      1.496  1
        1   813  .    12     1     1     A    70    70   LYS     H      H    70      8.135      8.332     -0.197  1
        1   814  .    12     1     1     A    70    70   LYS    HA      H    70      4.149      4.120      0.029  1
        1   823  .    12     1     1     A    70    70   LYS    CA      C    70     58.578     58.823     -0.245  1
        1   824  .    12     1     1     A    70    70   LYS    CB      C    70     31.250     31.915     -0.665  1
        1   828  .    12     1     1     A    70    70   LYS     N      N    70    123.600    119.949      3.651  1
        1   829  .    12     1     1     A    71    71   ASP     H      H    71      7.407      7.844     -0.437  1
        1   830  .    12     1     1     A    71    71   ASP    HA      H    71      4.627      4.886     -0.259  1
        1   833  .    12     1     1     A    71    71   ASP    CA      C    71     53.817     52.846      0.971  1
        1   834  .    12     1     1     A    71    71   ASP    CB      C    71     41.207     41.554     -0.347  1
        1   835  .    12     1     1     A    71    71   ASP     N      N    71    117.700    119.462     -1.762  1
        1   836  .    12     1     1     A    72    72   GLU     H      H    72      7.564      7.978     -0.414  1
        1   837  .    12     1     1     A    72    72   GLU    HA      H    72      3.697      4.154     -0.457  1
        1   842  .    12     1     1     A    72    72   GLU    CA      C    72     56.795     57.590     -0.795  1
        1   843  .    12     1     1     A    72    72   GLU    CB      C    72     26.545     27.219     -0.674  1
        1   845  .    12     1     1     A    72    72   GLU     N      N    72    116.748    116.681      0.067  1
        1   846  .    12     1     1     A    73    73   CYS     H      H    73      7.438      7.494     -0.056  1
        1   847  .    12     1     1     A    73    73   CYS    HA      H    73      5.221      4.969      0.252  1
        1   850  .    12     1     1     A    73    73   CYS    CA      C    73     53.815     56.940     -3.125  1
        1   851  .    12     1     1     A    73    73   CYS    CB      C    73     31.122     31.295     -0.173  1
        1   852  .    12     1     1     A    73    73   CYS     N      N    73    112.100    115.576     -3.476  1
        1   853  .    12     1     1     A    74    74   ILE     H      H    74      9.108      8.623      0.485  1
        1   854  .    12     1     1     A    74    74   ILE    HA      H    74      4.383      4.933     -0.550  1
        1   864  .    12     1     1     A    74    74   ILE    CA      C    74     59.547     60.146     -0.599  1
        1   865  .    12     1     1     A    74    74   ILE    CB      C    74     39.547     40.591     -1.044  1
        1   869  .    12     1     1     A    74    74   ILE     N      N    74    121.300    122.318     -1.018  1
        1   870  .    12     1     1     A    75    75   ASN     H      H    75      8.826      9.205     -0.379  1
        1   871  .    12     1     1     A    75    75   ASN    HA      H    75      5.259      5.658     -0.399  1
        1   876  .    12     1     1     A    75    75   ASN    CA      C    75     52.177     52.280     -0.103  1
        1   877  .    12     1     1     A    75    75   ASN    CB      C    75     39.505     41.023     -1.518  1
        1   878  .    12     1     1     A    75    75   ASN     N      N    75    126.500    125.720      0.780  1
        1   880  .    12     1     1     A    76    76   VAL     H      H    76      9.687      9.440      0.247  1
        1   881  .    12     1     1     A    76    76   VAL    HA      H    76      4.788      4.924     -0.136  1
        1   889  .    12     1     1     A    76    76   VAL    CB      C    76     33.617     34.194     -0.577  1
        1   892  .    12     1     1     A    76    76   VAL     N      N    76    129.310    125.027      4.283  1
        1   893  .    12     1     1     A    77    77   LYS     H      H    77      8.901      9.294     -0.393  1
        1   894  .    12     1     1     A    77    77   LYS    HA      H    77      5.073      5.520     -0.447  1
        1   906  .    12     1     1     A    77    77   LYS    CA      C    77     54.637     54.880     -0.243  1
        1   907  .    12     1     1     A    77    77   LYS    CB      C    77     34.588     35.962     -1.374  1
        1   911  .    12     1     1     A    77    77   LYS     N      N    77    132.100    124.670      7.430  1
        1   912  .    12     1     1     A    78    78   VAL     H      H    78      8.429      8.923     -0.494  1
        1   913  .    12     1     1     A    78    78   VAL    HA      H    78      4.314      5.198     -0.884  1
        1   921  .    12     1     1     A    78    78   VAL    CA      C    78     60.125     59.943      0.182  1
        1   922  .    12     1     1     A    78    78   VAL    CB      C    78     35.457     35.937     -0.480  1
        1   925  .    12     1     1     A    78    78   VAL     N      N    78    123.500    120.704      2.796  1
        1   926  .    12     1     1     A    79    79   ALA     H      H    79      8.974      8.299      0.675  1
        1   927  .    12     1     1     A    79    79   ALA    HA      H    79      4.205      4.611     -0.406  1
        1   931  .    12     1     1     A    79    79   ALA    CA      C    79     52.687     52.099      0.588  1
        1   932  .    12     1     1     A    79    79   ALA    CB      C    79     18.162     19.485     -1.323  1
        1   933  .    12     1     1     A    79    79   ALA     N      N    79    130.100    130.154     -0.054  1
        1   934  .    12     1     1     A    80    80   LYS     H      H    80      7.722      8.379     -0.657  1
        1   935  .    12     1     1     A    80    80   LYS    HA      H    80      3.938      4.854     -0.916  1
        1   938  .    12     1     1     A    80    80   LYS    CA      C    80     56.152     54.748      1.404  1
        1   939  .    12     1     1     A    80    80   LYS    CB      C    80     32.592     34.852     -2.260  1
        1   940  .    12     1     1     A    80    80   LYS     N      N    80    119.700    122.397     -2.697  1
        1   941  .    12     1     1     A    81    81   LEU     H      H    81      8.262      8.349     -0.087  1
        1   942  .    12     1     1     A    81    81   LEU    HA      H    81      3.703      3.979     -0.276  1
        1   952  .    12     1     1     A    81    81   LEU    CA      C    81     58.587     57.941      0.646  1
        1   953  .    12     1     1     A    81    81   LEU    CB      C    81     41.841     41.867     -0.026  1
        1   957  .    12     1     1     A    81    81   LEU     N      N    81    125.000    126.169     -1.169  1
        1   958  .    12     1     1     A    82    82   ASN     H      H    82      9.042      8.069      0.973  1
        1   959  .    12     1     1     A    82    82   ASN    HA      H    82      4.778      5.114     -0.336  1
        1   964  .    12     1     1     A    82    82   ASN    CB      C    82     39.112     40.925     -1.813  1
        1   965  .    12     1     1     A    82    82   ASN     N      N    82    115.400    115.958     -0.558  1
        1   967  .    12     1     1     A    83    83   LYS     H      H    83      8.264      8.694     -0.430  1
        1   968  .    12     1     1     A    83    83   LYS    HA      H    83      3.970      4.043     -0.073  1
        1   977  .    12     1     1     A    83    83   LYS    CA      C    83     57.715     56.897      0.818  1
        1   978  .    12     1     1     A    83    83   LYS    CB      C    83     31.585     32.631     -1.046  1
        1   982  .    12     1     1     A    83    83   LYS     N      N    83    124.700    124.826     -0.126  1
        1   983  .    12     1     1     A    84    84   ASN     H      H    84      9.557      9.172      0.385  1
        1   984  .    12     1     1     A    84    84   ASN    HA      H    84      4.233      4.347     -0.114  1
        1   989  .    12     1     1     A    84    84   ASN    CA      C    84     55.025     54.567      0.458  1
        1   990  .    12     1     1     A    84    84   ASN    CB      C    84     37.677     37.142      0.535  1
        1   991  .    12     1     1     A    84    84   ASN     N      N    84    117.400    118.549     -1.149  1
        1   993  .    12     1     1     A    85    85   GLU     H      H    85      7.854      7.838      0.016  1
        1   994  .    12     1     1     A    85    85   GLU    HA      H    85      4.209      4.451     -0.242  1
        1   999  .    12     1     1     A    85    85   GLU    CA      C    85     56.723     55.848      0.875  1
        1  1000  .    12     1     1     A    85    85   GLU    CB      C    85     30.715     30.759     -0.044  1
        1  1002  .    12     1     1     A    85    85   GLU     N      N    85    123.100    119.579      3.521  1
        1  1003  .    12     1     1     A    86    86   TYR     H      H    86      8.993      8.830      0.163  1
        1  1004  .    12     1     1     A    86    86   TYR    HA      H    86      4.277      5.579     -1.302  1
        1  1011  .    12     1     1     A    86    86   TYR    CA      C    86     59.020     55.023      3.997  1
        1  1012  .    12     1     1     A    86    86   TYR    CB      C    86     38.595     41.698     -3.103  1
        1  1013  .    12     1     1     A    86    86   TYR     N      N    86    133.400    122.669     10.731  1
        1  1014  .    12     1     1     A    87    87   PHE     H      H    87      8.889      9.074     -0.185  1
        1  1015  .    12     1     1     A    87    87   PHE    HA      H    87      4.672      5.086     -0.414  1
        1  1023  .    12     1     1     A    87    87   PHE    CB      C    87     37.225     43.477     -6.252  1
        1  1024  .    12     1     1     A    87    87   PHE     N      N    87    130.401    117.049     13.352  1
        1  1025  .    12     1     1     A    88    88   GLU     H      H    88      9.671      8.909      0.762  1
        1  1026  .    12     1     1     A    88    88   GLU    HA      H    88      4.076      4.836     -0.760  1
        1  1031  .    12     1     1     A    88    88   GLU    CA      C    88     56.465     55.840      0.625  1
        1  1032  .    12     1     1     A    88    88   GLU    CB      C    88     29.250     30.357     -1.107  1
        1  1034  .    12     1     1     A    88    88   GLU     N      N    88    126.200    123.489      2.711  1
        1  1035  .    12     1     1     A    89    89   ASP     H      H    89      8.310      8.130      0.180  1
        1  1036  .    12     1     1     A    89    89   ASP    HA      H    89      4.309      4.787     -0.478  1
        1  1039  .    12     1     1     A    89    89   ASP    CA      C    89     56.057     54.862      1.195  1
        1  1040  .    12     1     1     A    89    89   ASP    CB      C    89     39.046     42.398     -3.352  1
        1  1041  .    12     1     1     A    89    89   ASP     N      N    89    111.700    120.800     -9.100  1
        1  1042  .    12     1     1     A    90    90   LEU     H      H    90      8.609      7.775      0.834  1
        1  1043  .    12     1     1     A    90    90   LEU    HA      H    90      4.059      4.049      0.010  1
        1  1053  .    12     1     1     A    90    90   LEU    CA      C    90     56.202     57.456     -1.254  1
        1  1054  .    12     1     1     A    90    90   LEU    CB      C    90     39.405     41.183     -1.778  1
        1  1058  .    12     1     1     A    90    90   LEU     N      N    90    116.800    120.163     -3.363  1
        1  1059  .    12     1     1     A    91    91   ASP     H      H    91      8.639      7.903      0.736  1
        1  1060  .    12     1     1     A    91    91   ASP    HA      H    91      4.499      4.432      0.067  1
        1  1063  .    12     1     1     A    91    91   ASP    CA      C    91     53.217     55.840     -2.623  1
        1  1064  .    12     1     1     A    91    91   ASP    CB      C    91     39.435     40.941     -1.506  1
        1  1065  .    12     1     1     A    91    91   ASP     N      N    91    112.096    118.079     -5.983  1
        1  1066  .    12     1     1     A    92    92   LEU     H      H    92      7.367      7.789     -0.422  1
        1  1067  .    12     1     1     A    92    92   LEU    HA      H    92      4.924      4.588      0.336  1
        1  1077  .    12     1     1     A    92    92   LEU    CA      C    92     51.624     50.876      0.748  1
        1  1078  .    12     1     1     A    92    92   LEU    CB      C    92     41.514     43.164     -1.650  1
        1  1082  .    12     1     1     A    92    92   LEU     N      N    92    122.000    119.300      2.700  1
        1  1083  .    12     1     1     A    93    93   PRO    HA      H    93      4.177      4.375     -0.198  1
        1  1090  .    12     1     1     A    93    93   PRO    CA      C    93     65.255     64.116      1.139  1
        1  1091  .    12     1     1     A    93    93   PRO    CB      C    93     31.597     31.555      0.042  1
        1  1094  .    12     1     1     A    94    94   THR     H      H    94      7.834      7.882     -0.048  1
        1  1095  .    12     1     1     A    94    94   THR    HA      H    94      4.035      4.297     -0.262  1
        1  1100  .    12     1     1     A    94    94   THR    CA      C    94     64.519     63.206      1.313  1
        1  1101  .    12     1     1     A    94    94   THR    CB      C    94     68.187     69.248     -1.061  1
        1  1103  .    12     1     1     A    94    94   THR     N      N    94    108.092    110.600     -2.508  1
        1  1104  .    12     1     1     A    95    95   LYS     H      H    95      7.932      7.704      0.228  1
        1  1105  .    12     1     1     A    95    95   LYS    HA      H    95      4.190      4.077      0.113  1
        1  1114  .    12     1     1     A    95    95   LYS    CA      C    95     57.695     59.019     -1.324  1
        1  1115  .    12     1     1     A    95    95   LYS    CB      C    95     32.155     31.842      0.313  1
        1  1119  .    12     1     1     A    95    95   LYS     N      N    95    121.500    122.812     -1.312  1
        1  1120  .    12     1     1     A    96    96   LEU     H      H    96      7.454      8.064     -0.610  1
        1  1121  .    12     1     1     A    96    96   LEU    HA      H    96      4.357      4.192      0.165  1
        1  1131  .    12     1     1     A    96    96   LEU    CA      C    96     55.201     57.559     -2.358  1
        1  1132  .    12     1     1     A    96    96   LEU    CB      C    96     42.435     42.163      0.272  1
        1  1136  .    12     1     1     A    96    96   LEU     N      N    96    117.900    119.866     -1.966  1
        1  1137  .    12     1     1     A    97    97   LEU     H      H    97      7.325      7.818     -0.493  1
        1  1138  .    12     1     1     A    97    97   LEU    HA      H    97      4.329      3.913      0.416  1
        1  1148  .    12     1     1     A    97    97   LEU    CA      C    97     55.440     58.042     -2.602  1
        1  1149  .    12     1     1     A    97    97   LEU    CB      C    97     42.408     41.981      0.427  1
        1  1153  .    12     1     1     A    97    97   LEU     N      N    97    118.203    118.694     -0.491  1
        1  1154  .    12     1     1     A    98    98   ALA     H      H    98      8.080      8.094     -0.014  1
        1  1155  .    12     1     1     A    98    98   ALA    HA      H    98      4.351      3.970      0.381  1
        1  1159  .    12     1     1     A    98    98   ALA    CA      C    98     51.445     53.039     -1.594  1
        1  1160  .    12     1     1     A    98    98   ALA    CB      C    98     19.164     17.134      2.030  1
        1  1161  .    12     1     1     A    98    98   ALA     N      N    98    126.400    120.414      5.986  1
        1  1162  .    12     1     1     A    99    99   ARG     H      H    99      8.475      7.921      0.554  1
        1  1163  .    12     1     1     A    99    99   ARG    HA      H    99      4.338      4.592     -0.254  1
        1  1170  .    12     1     1     A    99    99   ARG    CA      C    99     55.767     54.870      0.897  1
        1  1171  .    12     1     1     A    99    99   ARG    CB      C    99     30.735     31.502     -0.767  1
        1  1174  .    12     1     1     A    99    99   ARG     N      N    99    121.400    116.598      4.802  1
        1  1175  .    12     1     1     A   100   100   GLN     H      H   100      8.576      8.502      0.074  1
        1  1176  .    12     1     1     A   100   100   GLN    HA      H   100      4.242      4.051      0.191  1
        1  1178  .    12     1     1     A   100   100   GLN    CA      C   100     56.630     57.593     -0.963  1
        1  1179  .    12     1     1     A   100   100   GLN     N      N   100    122.400    121.175      1.225  1
        1  1180  .    12     1     1     A   101   101   GLY     H      H   101      8.483      8.644     -0.161  1
        1  1181  .    12     1     1     A   101   101   GLY   HA2      H   101      3.900      4.159     -0.259  1
        1  1182  .    12     1     1     A   101   101   GLY   HA3      H   101      3.900      4.161     -0.261  1
        1  1183  .    12     1     1     A   101   101   GLY    CA      C   101     45.137     45.730     -0.593  1
        1  1184  .    12     1     1     A   101   101   GLY     N      N   101    110.595    113.227     -2.632  1
        1  1185  .    12     1     1     A   102   102   ASP     H      H   102      8.142      7.626      0.516  1
        1  1186  .    12     1     1     A   102   102   ASP    HA      H   102      4.533      4.785     -0.252  1
        1  1189  .    12     1     1     A   102   102   ASP    CA      C   102     54.297     53.166      1.131  1
        1  1190  .    12     1     1     A   102   102   ASP    CB      C   102     40.725     42.559     -1.834  1
        1  1191  .    12     1     1     A   102   102   ASP     N      N   102    120.700    120.382      0.318  1
        1  1192  .    12     1     1     A   103   103   LEU     H      H   103      8.149      8.711     -0.562  1
        1  1193  .    12     1     1     A   103   103   LEU    HA      H   103      4.268      4.135      0.133  1
        1  1199  .    12     1     1     A   103   103   LEU    CA      C   103     55.693     57.856     -2.163  1
        1  1200  .    12     1     1     A   103   103   LEU    CB      C   103     41.980     41.798      0.182  1
        1  1202  .    12     1     1     A   103   103   LEU     N      N   103    122.593    128.084     -5.491  1
        1  1203  .    12     1     1     A   104   104   ALA     H      H   104      8.228      7.512      0.716  1
        1  1204  .    12     1     1     A   104   104   ALA    HA      H   104      4.244      4.298     -0.054  1
        1  1208  .    12     1     1     A   104   104   ALA    CA      C   104     52.235     53.230     -0.995  1
        1  1209  .    12     1     1     A   104   104   ALA    CB      C   104     18.360     19.713     -1.353  1
        1  1210  .    12     1     1     A   104   104   ALA     N      N   104    124.500    120.292      4.208  1
        1  1211  .    12     1     1     A   105   105   GLY     H      H   105      8.281      8.225      0.056  1
        1  1212  .    12     1     1     A   105   105   GLY   HA2      H   105      3.893      3.972     -0.079  1
        1  1213  .    12     1     1     A   105   105   GLY   HA3      H   105      3.893      3.973     -0.080  1
        1  1214  .    12     1     1     A   105   105   GLY    CA      C   105     45.137     46.940     -1.803  1
        1  1215  .    12     1     1     A   105   105   GLY     N      N   105    108.300    106.735      1.565  1
        1  1216  .    12     1     1     A   106   106   ALA     H      H   106      8.134      8.153     -0.019  1
        1  1217  .    12     1     1     A   106   106   ALA    HA      H   106      4.220      4.437     -0.217  1
        1  1221  .    12     1     1     A   106   106   ALA    CA      C   106     52.495     52.331      0.164  1
        1  1222  .    12     1     1     A   106   106   ALA    CB      C   106     18.360     20.079     -1.719  1
        1  1223  .    12     1     1     A   106   106   ALA     N      N   106    124.100    123.894      0.206  1
        1  1224  .    12     1     1     A   107   107   ASP     H      H   107      8.291      8.014      0.277  1
        1  1225  .    12     1     1     A   107   107   ASP    HA      H   107      4.518      5.203     -0.685  1
        1  1228  .    12     1     1     A   107   107   ASP    CA      C   107     53.955     52.718      1.237  1
        1  1229  .    12     1     1     A   107   107   ASP    CB      C   107     40.725     42.949     -2.224  1
        1  1230  .    12     1     1     A   107   107   ASP     N      N   107    119.100    117.117      1.983  1
        1  1231  .    12     1     1     A   108   108   ALA     H      H   108      7.999      8.715     -0.716  1
        1  1232  .    12     1     1     A   108   108   ALA    HA      H   108      4.227      4.908     -0.681  1
        1  1236  .    12     1     1     A   108   108   ALA    CA      C   108     52.235     51.528      0.707  1
        1  1237  .    12     1     1     A   108   108   ALA    CB      C   108     18.360     23.325     -4.965  1
        1  1238  .    12     1     1     A   108   108   ALA     N      N   108    123.900    123.352      0.548  1
        1  1239  .    12     1     1     A   109   109   LEU     H      H   109      8.120      8.481     -0.361  1
        1  1240  .    12     1     1     A   109   109   LEU    HA      H   109      4.320      5.131     -0.811  1
        1  1247  .    12     1     1     A   109   109   LEU    CA      C   109     54.829     53.791      1.038  1
        1  1248  .    12     1     1     A   109   109   LEU    CB      C   109     41.855     45.792     -3.937  1
        1  1250  .    12     1     1     A   109   109   LEU     N      N   109    120.500    120.579     -0.079  1
        1  1251  .    12     1     1     A   110   110   THR     H      H   110      7.968      8.900     -0.932  1
        1  1252  .    12     1     1     A   110   110   THR    HA      H   110      4.268      5.064     -0.796  1
        1  1257  .    12     1     1     A   110   110   THR    CA      C   110     61.432     60.676      0.756  1
        1  1258  .    12     1     1     A   110   110   THR    CB      C   110     69.415     71.009     -1.594  1
        1  1259  .    12     1     1     A   110   110   THR     N      N   110    114.700    115.659     -0.959  1
        1  1260  .    12     1     1     A   111   111   GLU     H      H   111      8.322      9.199     -0.877  1
        1  1261  .    12     1     1     A   111   111   GLU    HA      H   111      4.267      4.633     -0.366  1
        1  1264  .    12     1     1     A   111   111   GLU    CA      C   111     56.015     55.937      0.078  1
        1  1265  .    12     1     1     A   111   111   GLU    CB      C   111     29.915     30.532     -0.617  1
        1  1266  .    12     1     1     A   111   111   GLU     N      N   111    123.124    127.812     -4.688  1
        1  1267  .    12     1     1     A   112   112   ASN     H      H   112      8.476      8.488     -0.012  1
        1  1268  .    12     1     1     A   112   112   ASN    HA      H   112      4.742      5.397     -0.655  1
        1  1272  .    12     1     1     A   112   112   ASN    CB      C   112     38.702     42.481     -3.779  1
        1  1273  .    12     1     1     A   112   112   ASN     N      N   112    120.400    124.305     -3.905  1
        1  1274  .    12     1     1     A   113   113   THR     H      H   113      8.169      8.611     -0.442  1
        1  1275  .    12     1     1     A   113   113   THR    HA      H   113      4.258      4.972     -0.714  1
        1  1277  .    12     1     1     A   113   113   THR    CA      C   113     61.885     60.251      1.634  1
        1  1278  .    12     1     1     A   113   113   THR     N      N   113    115.200    117.005     -1.805  1
        1  1279  .    12     1     1     A   114   114   ASP     H      H   114      8.463      8.875     -0.412  1
        1  1280  .    12     1     1     A   114   114   ASP    HA      H   114      4.530      5.248     -0.718  1
        1  1283  .    12     1     1     A   114   114   ASP    CA      C   114     54.883     53.118      1.765  1
        1  1284  .    12     1     1     A   114   114   ASP    CB      C   114     41.188     45.447     -4.259  1
        1  1285  .    12     1     1     A   115   115   ALA     H      H   115      8.134      8.645     -0.511  1
        1  1286  .    12     1     1     A   115   115   ALA    HA      H   115      4.218      4.968     -0.750  1
        1  1290  .    12     1     1     A   115   115   ALA    CA      C   115     52.495     50.944      1.551  1
        1  1291  .    12     1     1     A   115   115   ALA    CB      C   115     18.360     20.149     -1.789  1
        1  1292  .    12     1     1     A   115   115   ALA     N      N   115    124.500    124.123      0.377  1
        1  1293  .    12     1     1     A   116   116   LYS     H      H   116      8.136      8.588     -0.452  1
        1  1294  .    12     1     1     A   116   116   LYS    HA      H   116      4.215      4.487     -0.272  1
        1  1303  .    12     1     1     A   116   116   LYS    CA      C   116     56.095     56.021      0.074  1
        1  1304  .    12     1     1     A   116   116   LYS    CB      C   116     32.510     32.840     -0.330  1
        1  1308  .    12     1     1     A   116   116   LYS     N      N   116    119.400    123.126     -3.726  1
        1  1309  .    12     1     1     A   117   117   LYS     H      H   117      8.101      9.015     -0.914  1
        1  1310  .    12     1     1     A   117   117   LYS    HA      H   117      4.316      4.867     -0.551  1
        1  1316  .    12     1     1     A   117   117   LYS    CA      C   117     56.076     55.650      0.426  1
        1  1317  .    12     1     1     A   117   117   LYS    CB      C   117     32.507     33.315     -0.808  1
        1  1320  .    12     1     1     A   117   117   LYS     N      N   117    121.800    125.030     -3.230  1
        1  1321  .    12     1     1     A   118   118   THR     H      H   118      8.055      9.113     -1.058  1
        1  1322  .    12     1     1     A   118   118   THR    HA      H   118      4.265      5.027     -0.762  1
        1  1324  .    12     1     1     A   118   118   THR     N      N   118    115.100    121.416     -6.316  1
        1  1325  .    12     1     1     A   119   119   GLN     H      H   119      8.223      8.990     -0.767  1
        1  1326  .    12     1     1     A   119   119   GLN    HA      H   119      4.547      5.056     -0.509  1
        1  1329  .    12     1     1     A   119   119   GLN    CA      C   119     53.935     54.284     -0.349  1
        1  1330  .    12     1     1     A   119   119   GLN     N      N   119    123.900    124.042     -0.142  1
        1  1331  .    12     1     1     A   120   120   LYS     H      H   120      8.074      8.727     -0.653  1
        1  1332  .    12     1     1     A   120   120   LYS    HA      H   120      4.279      4.901     -0.622  1
        1  1340  .    12     1     1     A   120   120   LYS    CA      C   120     55.076     53.703      1.373  1
        1  1341  .    12     1     1     A   120   120   LYS    CB      C   120     27.312     33.366     -6.054  1
        1  1343  .    12     1     1     A   120   120   LYS     N      N   120    122.700    125.563     -2.863  1
        1  1344  .    12     1     1     A   121   121   PRO    HA      H   121      4.373      4.667     -0.294  1
        1  1351  .    12     1     1     A   121   121   PRO    CA      C   121     62.432     62.596     -0.164  1
        1  1352  .    12     1     1     A   121   121   PRO    CB      C   121     31.904     31.605      0.299  1
        1  1355  .    12     1     1     A   122   122   LEU     H      H   122      8.317      8.680     -0.363  1
        1  1356  .    12     1     1     A   122   122   LEU    HA      H   122      4.274      4.710     -0.436  1
        1  1362  .    12     1     1     A   122   122   LEU    CA      C   122     55.076     54.241      0.835  1
        1  1363  .    12     1     1     A   122   122   LEU    CB      C   122     41.922     44.389     -2.467  1
        1  1364  .    12     1     1     A   122   122   LEU     N      N   122    123.124    124.702     -1.578  1
        1  1365  .    12     1     1     A   123   123   ILE     H      H   123      8.070      9.147     -1.077  1
        1  1366  .    12     1     1     A   123   123   ILE    HA      H   123      4.142      4.925     -0.783  1
        1  1376  .    12     1     1     A   123   123   ILE    CA      C   123     60.215     59.867      0.348  1
        1  1377  .    12     1     1     A   123   123   ILE    CB      C   123     38.607     39.640     -1.033  1
        1  1381  .    12     1     1     A   123   123   ILE     N      N   123    122.400    126.498     -4.098  1
        1  1382  .    12     1     1     A   124   124   GLN     H      H   124      8.418      8.859     -0.441  1
        1  1383  .    12     1     1     A   124   124   GLN    HA      H   124      4.319      5.179     -0.860  1
        1  1390  .    12     1     1     A   124   124   GLN    CA      C   124     55.360     54.482      0.878  1
        1  1391  .    12     1     1     A   124   124   GLN    CB      C   124     29.577     32.946     -3.369  1
        1  1393  .    12     1     1     A   124   124   GLN     N      N   124    125.200    123.993      1.207  1
        1  1395  .    12     1     1     A   125   125   GLU     H      H   125      8.471      8.827     -0.356  1
        1  1396  .    12     1     1     A   125   125   GLU    HA      H   125      4.260      5.011     -0.751  1
        1  1401  .    12     1     1     A   125   125   GLU    CA      C   125     56.397     54.973      1.424  1
        1  1402  .    12     1     1     A   125   125   GLU    CB      C   125     30.540     33.691     -3.151  1
        1  1403  .    12     1     1     A   125   125   GLU     N      N   125    123.800    120.434      3.366  1
        1  1404  .    12     1     1     A   126   126   VAL     H      H   126      8.173      8.869     -0.696  1
        1  1405  .    12     1     1     A   126   126   VAL    HA      H   126      4.105      4.588     -0.483  1
        1  1410  .    12     1     1     A   126   126   VAL    CA      C   126     61.635     61.679     -0.044  1
        1  1411  .    12     1     1     A   126   126   VAL    CB      C   126     32.655     32.802     -0.147  1
        1  1413  .    12     1     1     A   126   126   VAL     N      N   126    121.000    126.706     -5.706  1
        1  1414  .    12     1     1     A   127   127   GLU     H      H   127      8.535      9.026     -0.491  1
        1  1415  .    12     1     1     A   127   127   GLU    HA      H   127      4.317      4.852     -0.535  1
        1  1420  .    12     1     1     A   127   127   GLU    CA      C   127     56.105     55.175      0.930  1
        1  1421  .    12     1     1     A   127   127   GLU    CB      C   127     30.540     30.775     -0.235  1
        1  1422  .    12     1     1     A   127   127   GLU     N      N   127    125.200    129.139     -3.939  1
        1  1423  .    12     1     1     A   128   128   THR     H      H   128      8.212      8.850     -0.638  1
        1  1425  .    12     1     1     A   128   128   THR     N      N   128    115.700    116.476     -0.776  1
        1  1426  .    12     1     1     A   129   129   ASP     H      H   129      8.397      8.738     -0.341  1
        1  1427  .    12     1     1     A   129   129   ASP    HA      H   129      4.559      5.101     -0.542  1
        1  1430  .    12     1     1     A   129   129   ASP    CA      C   129     54.387     53.330      1.057  1
        1  1431  .    12     1     1     A   129   129   ASP    CB      C   129     41.420     44.601     -3.181  1
        1  1432  .    12     1     1     A   129   129   ASP     N      N   129    123.200    120.611      2.589  1
        1  1433  .    12     1     1     A   130   130   GLY     H      H   130      8.307      8.440     -0.133  1
        1  1434  .    12     1     1     A   130   130   GLY   HA2      H   130      3.904      4.205     -0.301  1
        1  1435  .    12     1     1     A   130   130   GLY   HA3      H   130      3.904      4.205     -0.301  1
        1  1436  .    12     1     1     A   130   130   GLY    CA      C   130     45.137     45.800     -0.663  1
        1  1437  .    12     1     1     A   130   130   GLY     N      N   130    109.581    108.502      1.079  1
        1  1438  .    12     1     1     A   131   131   VAL     H      H   131      7.961      8.780     -0.819  1
        1  1439  .    12     1     1     A   131   131   VAL    HA      H   131      4.113      4.706     -0.593  1
        1  1444  .    12     1     1     A   131   131   VAL    CA      C   131     61.865     59.976      1.889  1
        1  1445  .    12     1     1     A   131   131   VAL    CB      C   131     33.100     35.149     -2.049  1
        1  1447  .    12     1     1     A   131   131   VAL     N      N   131    119.600    122.212     -2.612  1
        1  1448  .    12     1     1     A   132   132   SER     H      H   132      8.444      8.901     -0.457  1
        1  1449  .    12     1     1     A   132   132   SER    HA      H   132      4.452      5.314     -0.862  1
        1  1452  .    12     1     1     A   132   132   SER     N      N   132    119.500    122.560     -3.060  1
        1  1453  .    12     1     1     A   133   133   ASN     H      H   133      8.476      8.666     -0.190  1
        1  1454  .    12     1     1     A   133   133   ASN     N      N   133    121.700    120.648      1.052  1
        1     5  .    13     1     1     A     2     2   ILE     H      H     2      8.486      8.520     -0.034  1
        1     6  .    13     1     1     A     2     2   ILE    HA      H     2      4.471      4.021      0.450  1
        1    16  .    13     1     1     A     2     2   ILE    CA      C     2     60.290     63.054     -2.764  1
        1    17  .    13     1     1     A     2     2   ILE    CB      C     2     40.065     38.270      1.795  1
        1    21  .    13     1     1     A     2     2   ILE     N      N     2    120.600    119.045      1.555  1
        1    22  .    13     1     1     A     3     3   THR     H      H     3      9.044      7.460      1.584  1
        1    23  .    13     1     1     A     3     3   THR    HA      H     3      5.119      4.423      0.696  1
        1    28  .    13     1     1     A     3     3   THR    CA      C     3     60.500     60.381      0.119  1
        1    29  .    13     1     1     A     3     3   THR    CB      C     3     69.135     69.839     -0.704  1
        1    31  .    13     1     1     A     3     3   THR     N      N     3    125.900    117.691      8.209  1
        1    32  .    13     1     1     A     4     4   PRO    HA      H     4      4.821      4.449      0.372  1
        1    37  .    13     1     1     A     4     4   PRO    CB      C     4     31.377     32.130     -0.753  1
        1    39  .    13     1     1     A     5     5   ARG     H      H     5      8.806      7.851      0.955  1
        1    40  .    13     1     1     A     5     5   ARG    HA      H     5      4.394      5.004     -0.610  1
        1    47  .    13     1     1     A     5     5   ARG    CA      C     5     56.857     55.042      1.815  1
        1    48  .    13     1     1     A     5     5   ARG    CB      C     5     31.124     34.969     -3.845  1
        1    51  .    13     1     1     A     5     5   ARG     N      N     5    120.700    117.995      2.705  1
        1    52  .    13     1     1     A     6     6   PHE     H      H     6      7.903      8.732     -0.829  1
        1    53  .    13     1     1     A     6     6   PHE    HA      H     6      5.961      5.102      0.859  1
        1    61  .    13     1     1     A     6     6   PHE    CA      C     6     55.777     56.865     -1.088  1
        1    62  .    13     1     1     A     6     6   PHE    CB      C     6     41.793     41.245      0.548  1
        1    63  .    13     1     1     A     6     6   PHE     N      N     6    118.800    118.475      0.325  1
        1    64  .    13     1     1     A     7     7   SER     H      H     7      9.323      8.685      0.638  1
        1    65  .    13     1     1     A     7     7   SER    HA      H     7      4.684      5.244     -0.560  1
        1    68  .    13     1     1     A     7     7   SER    CB      C     7     65.745     65.812     -0.067  1
        1    69  .    13     1     1     A     7     7   SER     N      N     7    115.400    116.454     -1.054  1
        1    70  .    13     1     1     A     8     8   ILE     H      H     8      9.049      8.981      0.068  1
        1    71  .    13     1     1     A     8     8   ILE    HA      H     8      5.539      4.923      0.616  1
        1    81  .    13     1     1     A     8     8   ILE    CA      C     8     59.925     59.907      0.018  1
        1    82  .    13     1     1     A     8     8   ILE    CB      C     8     40.855     40.058      0.797  1
        1    86  .    13     1     1     A     8     8   ILE     N      N     8    122.100    125.573     -3.473  1
        1    87  .    13     1     1     A     9     9   THR     H      H     9      8.978      8.847      0.131  1
        1    88  .    13     1     1     A     9     9   THR    HA      H     9      4.688      5.104     -0.416  1
        1    93  .    13     1     1     A     9     9   THR    CB      C     9     71.905     72.014     -0.109  1
        1    95  .    13     1     1     A     9     9   THR     N      N     9    118.200    122.548     -4.348  1
        1    96  .    13     1     1     A    10    10   GLN     H      H    10      8.835      8.832      0.003  1
        1    97  .    13     1     1     A    10    10   GLN    HA      H    10      5.643      4.956      0.687  1
        1   104  .    13     1     1     A    10    10   GLN    CA      C    10     53.725     54.233     -0.508  1
        1   105  .    13     1     1     A    10    10   GLN    CB      C    10     33.827     31.979      1.848  1
        1   107  .    13     1     1     A    10    10   GLN     N      N    10    114.448    121.940     -7.492  1
        1   109  .    13     1     1     A    11    11   ASP     H      H    11      9.034      8.456      0.578  1
        1   112  .    13     1     1     A    11    11   ASP    CB      C    11     41.390     44.527     -3.137  1
        1   113  .    13     1     1     A    11    11   ASP     N      N    11    123.224    120.913      2.311  1
        1   114  .    13     1     1     A    12    12   GLU     H      H    12      8.922      9.007     -0.085  1
        1   115  .    13     1     1     A    12    12   GLU    HA      H    12      4.100      4.310     -0.210  1
        1   120  .    13     1     1     A    12    12   GLU    CA      C    12     59.847     57.010      2.837  1
        1   121  .    13     1     1     A    12    12   GLU    CB      C    12     28.625     28.612      0.013  1
        1   123  .    13     1     1     A    12    12   GLU     N      N    12    115.401    120.011     -4.610  1
        1   124  .    13     1     1     A    13    13   GLU     H      H    13      8.432      8.213      0.219  1
        1   125  .    13     1     1     A    13    13   GLU    HA      H    13      4.264      4.717     -0.453  1
        1   130  .    13     1     1     A    13    13   GLU    CA      C    13     56.035     56.787     -0.752  1
        1   131  .    13     1     1     A    13    13   GLU    CB      C    13     34.710     32.226      2.484  1
        1   133  .    13     1     1     A    13    13   GLU     N      N    13    117.000    116.607      0.393  1
        1   134  .    13     1     1     A    14    14   PHE     H      H    14      8.837      7.805      1.032  1
        1   135  .    13     1     1     A    14    14   PHE    HA      H    14      4.887      5.036     -0.149  1
        1   142  .    13     1     1     A    14    14   PHE    CA      C    14     57.660     56.295      1.365  1
        1   143  .    13     1     1     A    14    14   PHE    CB      C    14     42.670     40.750      1.920  1
        1   144  .    13     1     1     A    14    14   PHE     N      N    14    118.500    115.973      2.527  1
        1   145  .    13     1     1     A    15    15   ILE     H      H    15      8.514      9.086     -0.572  1
        1   146  .    13     1     1     A    15    15   ILE    HA      H    15      4.321      4.681     -0.360  1
        1   156  .    13     1     1     A    15    15   ILE    CA      C    15     57.835     60.032     -2.197  1
        1   157  .    13     1     1     A    15    15   ILE    CB      C    15     38.587     39.791     -1.204  1
        1   161  .    13     1     1     A    15    15   ILE     N      N    15    115.400    119.676     -4.276  1
        1   162  .    13     1     1     A    16    16   PHE     H      H    16      8.532      8.784     -0.252  1
        1   163  .    13     1     1     A    16    16   PHE    HA      H    16      5.098      5.442     -0.344  1
        1   171  .    13     1     1     A    16    16   PHE    CA      C    16     55.857     55.352      0.505  1
        1   172  .    13     1     1     A    16    16   PHE    CB      C    16     38.687     41.179     -2.492  1
        1   173  .    13     1     1     A    16    16   PHE     N      N    16    121.924    127.910     -5.986  1
        1   174  .    13     1     1     A    17    17   LEU     H      H    17      9.466      8.932      0.534  1
        1   175  .    13     1     1     A    17    17   LEU    HA      H    17      5.096      4.670      0.426  1
        1   185  .    13     1     1     A    17    17   LEU    CA      C    17     53.687     53.976     -0.289  1
        1   186  .    13     1     1     A    17    17   LEU    CB      C    17     44.847     43.710      1.137  1
        1   190  .    13     1     1     A    17    17   LEU     N      N    17    127.124    129.251     -2.127  1
        1   191  .    13     1     1     A    18    18   LYS     H      H    18      9.100      8.928      0.172  1
        1   192  .    13     1     1     A    18    18   LYS    HA      H    18      4.848      4.907     -0.059  1
        1   201  .    13     1     1     A    18    18   LYS    CB      C    18     33.755     34.762     -1.007  1
        1   205  .    13     1     1     A    18    18   LYS     N      N    18    128.826    128.000      0.826  1
        1   206  .    13     1     1     A    19    19   ILE     H      H    19      8.465      8.790     -0.325  1
        1   207  .    13     1     1     A    19    19   ILE    HA      H    19      4.241      4.662     -0.421  1
        1   217  .    13     1     1     A    19    19   ILE    CA      C    19     59.825     59.913     -0.088  1
        1   218  .    13     1     1     A    19    19   ILE    CB      C    19     39.705     40.631     -0.926  1
        1   222  .    13     1     1     A    19    19   ILE     N      N    19    123.007    125.537     -2.530  1
        1   223  .    13     1     1     A    20    20   PHE     H      H    20      8.615      8.862     -0.247  1
        1   224  .    13     1     1     A    20    20   PHE    HA      H    20      4.415      5.124     -0.709  1
        1   231  .    13     1     1     A    20    20   PHE    CA      C    20     59.707     57.027      2.680  1
        1   232  .    13     1     1     A    20    20   PHE    CB      C    20     37.923     39.137     -1.214  1
        1   233  .    13     1     1     A    20    20   PHE     N      N    20    128.400    126.471      1.929  1
        1   234  .    13     1     1     A    21    21   ILE     H      H    21      7.879      8.992     -1.113  1
        1   235  .    13     1     1     A    21    21   ILE    HA      H    21      4.262      5.335     -1.073  1
        1   245  .    13     1     1     A    21    21   ILE    CA      C    21     58.997     59.176     -0.179  1
        1   246  .    13     1     1     A    21    21   ILE    CB      C    21     40.455     42.576     -2.121  1
        1   250  .    13     1     1     A    21    21   ILE     N      N    21    121.193    119.216      1.977  1
        1   251  .    13     1     1     A    22    22   SER     H      H    22      8.091      9.036     -0.945  1
        1   252  .    13     1     1     A    22    22   SER    HA      H    22      4.503      5.112     -0.609  1
        1   255  .    13     1     1     A    22    22   SER    CA      C    22     58.307     56.182      2.125  1
        1   256  .    13     1     1     A    22    22   SER    CB      C    22     63.827     66.638     -2.811  1
        1   257  .    13     1     1     A    22    22   SER     N      N    22    118.148    117.016      1.132  1
        1   258  .    13     1     1     A    23    23   ASN     H      H    23      9.284      8.684      0.600  1
        1   259  .    13     1     1     A    23    23   ASN    HA      H    23      4.515      4.949     -0.434  1
        1   264  .    13     1     1     A    23    23   ASN    CA      C    23     55.470     52.358      3.112  1
        1   265  .    13     1     1     A    23    23   ASN    CB      C    23     37.755     37.761     -0.006  1
        1   266  .    13     1     1     A    23    23   ASN     N      N    23    120.700    121.755     -1.055  1
        1   268  .    13     1     1     A    24    24   ILE     H      H    24      7.707      7.475      0.232  1
        1   269  .    13     1     1     A    24    24   ILE    HA      H    24      4.298      4.114      0.184  1
        1   279  .    13     1     1     A    24    24   ILE    CA      C    24     60.450     61.320     -0.870  1
        1   280  .    13     1     1     A    24    24   ILE    CB      C    24     39.510     37.365      2.145  1
        1   284  .    13     1     1     A    24    24   ILE     N      N    24    115.900    117.298     -1.398  1
        1   285  .    13     1     1     A    25    25   ARG     H      H    25      8.375      8.725     -0.350  1
        1   286  .    13     1     1     A    25    25   ARG    HA      H    25      4.325      3.800      0.525  1
        1   293  .    13     1     1     A    25    25   ARG    CA      C    25     54.735     57.145     -2.410  1
        1   294  .    13     1     1     A    25    25   ARG    CB      C    25     28.837     27.356      1.481  1
        1   297  .    13     1     1     A    25    25   ARG     N      N    25    124.900    119.748      5.152  1
        1   298  .    13     1     1     A    26    26   PHE     H      H    26      8.247      7.823      0.424  1
        1   299  .    13     1     1     A    26    26   PHE    HA      H    26      3.877      4.331     -0.454  1
        1   307  .    13     1     1     A    26    26   PHE    CA      C    26     59.595     58.425      1.170  1
        1   308  .    13     1     1     A    26    26   PHE    CB      C    26     38.697     38.965     -0.268  1
        1   309  .    13     1     1     A    26    26   PHE     N      N    26    123.800    119.362      4.438  1
        1   310  .    13     1     1     A    27    27   SER     H      H    27      6.509      8.367     -1.858  1
        1   311  .    13     1     1     A    27    27   SER    HA      H    27      3.996      4.647     -0.651  1
        1   314  .    13     1     1     A    27    27   SER    CA      C    27     56.650     56.721     -0.071  1
        1   315  .    13     1     1     A    27    27   SER    CB      C    27     63.910     65.569     -1.659  1
        1   316  .    13     1     1     A    27    27   SER     N      N    27    120.000    123.695     -3.695  1
        1   317  .    13     1     1     A    28    28   ALA     H      H    28      8.251      8.199      0.052  1
        1   318  .    13     1     1     A    28    28   ALA    HA      H    28      3.889      4.551     -0.662  1
        1   322  .    13     1     1     A    28    28   ALA    CA      C    28     53.277     51.020      2.257  1
        1   323  .    13     1     1     A    28    28   ALA    CB      C    28     18.215     19.487     -1.272  1
        1   324  .    13     1     1     A    28    28   ALA     N      N    28    126.100    123.726      2.374  1
        1   325  .    13     1     1     A    29    29   VAL     H      H    29      7.572      7.475      0.097  1
        1   326  .    13     1     1     A    29    29   VAL    HA      H    29      3.840      4.337     -0.497  1
        1   334  .    13     1     1     A    29    29   VAL    CA      C    29     63.557     60.526      3.031  1
        1   335  .    13     1     1     A    29    29   VAL    CB      C    29     31.137     32.755     -1.618  1
        1   338  .    13     1     1     A    29    29   VAL     N      N    29    117.100    119.132     -2.032  1
        1   339  .    13     1     1     A    30    30   GLY     H      H    30      8.081      8.093     -0.012  1
        1   340  .    13     1     1     A    30    30   GLY   HA2      H    30      3.856      3.832      0.024  1
        1   341  .    13     1     1     A    30    30   GLY   HA3      H    30      3.668      3.863     -0.195  1
        1   342  .    13     1     1     A    30    30   GLY    CA      C    30     44.335     45.221     -0.886  1
        1   343  .    13     1     1     A    30    30   GLY     N      N    30    110.848    114.562     -3.714  1
        1   344  .    13     1     1     A    31    31   LEU     H      H    31      7.145      7.658     -0.513  1
        1   345  .    13     1     1     A    31    31   LEU    HA      H    31      4.357      4.007      0.350  1
        1   355  .    13     1     1     A    31    31   LEU    CA      C    31     55.113     55.658     -0.545  1
        1   356  .    13     1     1     A    31    31   LEU    CB      C    31     42.667     41.563      1.104  1
        1   360  .    13     1     1     A    31    31   LEU     N      N    31    122.500    122.628     -0.128  1
        1   361  .    13     1     1     A    32    32   GLU     H      H    32      8.712      8.519      0.193  1
        1   362  .    13     1     1     A    32    32   GLU    HA      H    32      4.020      4.816     -0.796  1
        1   367  .    13     1     1     A    32    32   GLU    CA      C    32     54.742     55.467     -0.725  1
        1   368  .    13     1     1     A    32    32   GLU    CB      C    32     32.375     30.490      1.885  1
        1   370  .    13     1     1     A    32    32   GLU     N      N    32    128.103    124.253      3.850  1
        1   371  .    13     1     1     A    33    33   ILE     H      H    33      8.384      8.726     -0.342  1
        1   372  .    13     1     1     A    33    33   ILE    HA      H    33      4.949      4.365      0.584  1
        1   382  .    13     1     1     A    33    33   ILE    CA      C    33     59.576     61.700     -2.124  1
        1   383  .    13     1     1     A    33    33   ILE    CB      C    33     40.038     37.821      2.217  1
        1   387  .    13     1     1     A    33    33   ILE     N      N    33    124.548    124.520      0.028  1
        1   388  .    13     1     1     A    34    34   ILE     H      H    34      9.317      8.366      0.951  1
        1   389  .    13     1     1     A    34    34   ILE    HA      H    34      4.272      5.101     -0.829  1
        1   399  .    13     1     1     A    34    34   ILE    CA      C    34     60.094     59.160      0.934  1
        1   400  .    13     1     1     A    34    34   ILE    CB      C    34     40.453     42.154     -1.701  1
        1   404  .    13     1     1     A    34    34   ILE     N      N    34    130.100    128.429      1.671  1
        1   405  .    13     1     1     A    35    35   ILE     H      H    35      8.790      8.966     -0.176  1
        1   406  .    13     1     1     A    35    35   ILE    HA      H    35      4.631      4.701     -0.070  1
        1   416  .    13     1     1     A    35    35   ILE    CA      C    35     59.987     60.152     -0.165  1
        1   417  .    13     1     1     A    35    35   ILE    CB      C    35     39.860     39.326      0.534  1
        1   421  .    13     1     1     A    35    35   ILE     N      N    35    129.000    128.519      0.481  1
        1   422  .    13     1     1     A    36    36   GLN     H      H    36      8.782      8.836     -0.054  1
        1   423  .    13     1     1     A    36    36   GLN    HA      H    36      4.511      4.514     -0.003  1
        1   430  .    13     1     1     A    36    36   GLN    CA      C    36     54.575     54.835     -0.260  1
        1   431  .    13     1     1     A    36    36   GLN    CB      C    36     31.110     30.277      0.833  1
        1   433  .    13     1     1     A    36    36   GLN     N      N    36    127.597    126.324      1.273  1
        1   435  .    13     1     1     A    37    37   GLU     H      H    37      9.356      9.009      0.347  1
        1   436  .    13     1     1     A    37    37   GLU    HA      H    37      3.833      4.160     -0.327  1
        1   441  .    13     1     1     A    37    37   GLU    CA      C    37     59.207     59.255     -0.048  1
        1   442  .    13     1     1     A    37    37   GLU    CB      C    37     27.337     29.015     -1.678  1
        1   444  .    13     1     1     A    37    37   GLU     N      N    37    125.100    121.133      3.967  1
        1   445  .    13     1     1     A    38    38   ASN     H      H    38      8.393      8.034      0.359  1
        1   446  .    13     1     1     A    38    38   ASN    HA      H    38      4.896      5.055     -0.159  1
        1   451  .    13     1     1     A    38    38   ASN    CA      C    38     52.647     54.120     -1.473  1
        1   452  .    13     1     1     A    38    38   ASN    CB      C    38     37.759     40.239     -2.480  1
        1   453  .    13     1     1     A    38    38   ASN     N      N    38    119.741    113.792      5.949  1
        1   455  .    13     1     1     A    39    39   MET     H      H    39      8.502      7.633      0.869  1
        1   456  .    13     1     1     A    39    39   MET    HA      H    39      5.833      4.358      1.475  1
        1   464  .    13     1     1     A    39    39   MET    CA      C    39     53.775     54.989     -1.214  1
        1   465  .    13     1     1     A    39    39   MET    CB      C    39     36.187     33.947      2.240  1
        1   468  .    13     1     1     A    39    39   MET     N      N    39    120.300    117.160      3.140  1
        1   469  .    13     1     1     A    40    40   ILE     H      H    40      8.329      8.301      0.028  1
        1   470  .    13     1     1     A    40    40   ILE    HA      H    40      4.959      4.816      0.143  1
        1   480  .    13     1     1     A    40    40   ILE    CA      C    40     60.197     59.921      0.276  1
        1   481  .    13     1     1     A    40    40   ILE    CB      C    40     41.965     41.203      0.762  1
        1   485  .    13     1     1     A    40    40   ILE     N      N    40    119.400    118.788      0.612  1
        1   486  .    13     1     1     A    41    41   ILE     H      H    41      9.170      9.134      0.036  1
        1   487  .    13     1     1     A    41    41   ILE    HA      H    41      4.691      4.631      0.060  1
        1   497  .    13     1     1     A    41    41   ILE    CB      C    41     40.450     39.549      0.901  1
        1   501  .    13     1     1     A    41    41   ILE     N      N    41    127.000    127.263     -0.263  1
        1   502  .    13     1     1     A    42    42   PHE     H      H    42      9.169      8.931      0.238  1
        1   503  .    13     1     1     A    42    42   PHE    HA      H    42      5.243      4.847      0.396  1
        1   511  .    13     1     1     A    42    42   PHE    CA      C    42     54.945     56.131     -1.186  1
        1   512  .    13     1     1     A    42    42   PHE    CB      C    42     41.963     39.691      2.272  1
        1   513  .    13     1     1     A    42    42   PHE     N      N    42    128.400    128.355      0.045  1
        1   514  .    13     1     1     A    43    43   HIS     H      H    43      8.614      8.506      0.108  1
        1   515  .    13     1     1     A    43    43   HIS    HA      H    43      4.902      4.468      0.434  1
        1   520  .    13     1     1     A    43    43   HIS    CA      C    43     54.390     57.069     -2.679  1
        1   521  .    13     1     1     A    43    43   HIS    CB      C    43     32.495     30.173      2.322  1
        1   522  .    13     1     1     A    43    43   HIS     N      N    43    126.048    126.358     -0.310  1
        1   523  .    13     1     1     A    44    44   LEU     H      H    44      7.564      6.968      0.596  1
        1   524  .    13     1     1     A    44    44   LEU    HA      H    44      4.023      3.555      0.468  1
        1   534  .    13     1     1     A    44    44   LEU    CA      C    44     54.742     55.590     -0.848  1
        1   535  .    13     1     1     A    44    44   LEU    CB      C    44     42.735     42.378      0.357  1
        1   539  .    13     1     1     A    44    44   LEU     N      N    44    127.200    119.729      7.471  1
        1   540  .    13     1     1     A    45    45   SER     H      H    45      8.391      8.462     -0.071  1
        1   541  .    13     1     1     A    45    45   SER    HA      H    45      4.115      4.177     -0.062  1
        1   544  .    13     1     1     A    45    45   SER    CA      C    45     57.917     60.415     -2.498  1
        1   545  .    13     1     1     A    45    45   SER    CB      C    45     62.934     62.275      0.659  1
        1   546  .    13     1     1     A    45    45   SER     N      N    45    119.595    116.808      2.787  1
        1   547  .    13     1     1     A    46    46   PRO    HA      H    46      4.769      4.394      0.375  1
        1   554  .    13     1     1     A    46    46   PRO    CB      C    46     33.975     31.375      2.600  1
        1   557  .    13     1     1     A    47    47   TYR     H      H    47      9.477      7.145      2.332  1
        1   558  .    13     1     1     A    47    47   TYR    HA      H    47      5.364      5.191      0.173  1
        1   565  .    13     1     1     A    47    47   TYR    CA      C    47     58.145     57.005      1.140  1
        1   566  .    13     1     1     A    47    47   TYR    CB      C    47     40.127     40.963     -0.836  1
        1   567  .    13     1     1     A    47    47   TYR     N      N    47    129.305    119.326      9.979  1
        1   568  .    13     1     1     A    48    48   TYR     H      H    48      8.723      9.201     -0.478  1
        1   569  .    13     1     1     A    48    48   TYR    HA      H    48      5.326      5.273      0.053  1
        1   576  .    13     1     1     A    48    48   TYR    CA      C    48     56.895     57.285     -0.390  1
        1   577  .    13     1     1     A    48    48   TYR    CB      C    48     42.486     40.661      1.825  1
        1   578  .    13     1     1     A    48    48   TYR     N      N    48    123.224    125.556     -2.332  1
        1   579  .    13     1     1     A    49    49   LEU     H      H    49      8.846      8.687      0.159  1
        1   580  .    13     1     1     A    49    49   LEU    HA      H    49      4.512      5.115     -0.603  1
        1   590  .    13     1     1     A    49    49   LEU    CA      C    49     53.435     53.637     -0.202  1
        1   591  .    13     1     1     A    49    49   LEU    CB      C    49     47.448     46.541      0.907  1
        1   595  .    13     1     1     A    49    49   LEU     N      N    49    129.000    129.211     -0.211  1
        1   596  .    13     1     1     A    50    50   ARG     H      H    50      8.295      9.008     -0.713  1
        1   597  .    13     1     1     A    50    50   ARG    HA      H    50      4.958      4.911      0.047  1
        1   604  .    13     1     1     A    50    50   ARG    CA      C    50     55.287     54.630      0.657  1
        1   605  .    13     1     1     A    50    50   ARG    CB      C    50     31.855     33.630     -1.775  1
        1   608  .    13     1     1     A    50    50   ARG     N      N    50    126.700    127.084     -0.384  1
        1   609  .    13     1     1     A    51    51   LEU     H      H    51      8.841      8.894     -0.053  1
        1   610  .    13     1     1     A    51    51   LEU    HA      H    51      4.753      4.739      0.014  1
        1   620  .    13     1     1     A    51    51   LEU    CB      C    51     46.247     43.403      2.844  1
        1   624  .    13     1     1     A    51    51   LEU     N      N    51    126.200    126.611     -0.411  1
        1   625  .    13     1     1     A    52    52   ARG     H      H    52      8.776      8.894     -0.118  1
        1   626  .    13     1     1     A    52    52   ARG    HA      H    52      4.940      4.695      0.245  1
        1   633  .    13     1     1     A    52    52   ARG    CA      C    52     54.077     54.198     -0.121  1
        1   634  .    13     1     1     A    52    52   ARG    CB      C    52     32.320     32.021      0.299  1
        1   637  .    13     1     1     A    52    52   ARG     N      N    52    122.400    125.917     -3.517  1
        1   638  .    13     1     1     A    53    53   PHE     H      H    53      9.481      8.681      0.800  1
        1   639  .    13     1     1     A    53    53   PHE    HA      H    53      4.523      4.851     -0.328  1
        1   647  .    13     1     1     A    53    53   PHE    CA      C    53     56.465     56.385      0.080  1
        1   648  .    13     1     1     A    53    53   PHE    CB      C    53     40.136     40.459     -0.323  1
        1   649  .    13     1     1     A    53    53   PHE     N      N    53    123.024    125.835     -2.811  1
        1   650  .    13     1     1     A    54    54   PRO    HA      H    54      4.160      4.419     -0.259  1
        1   657  .    13     1     1     A    54    54   PRO    CA      C    54     62.766     64.160     -1.394  1
        1   658  .    13     1     1     A    54    54   PRO    CB      C    54     31.711     31.425      0.286  1
        1   661  .    13     1     1     A    55    55   HIS     H      H    55      6.346      7.752     -1.406  1
        1   662  .    13     1     1     A    55    55   HIS    HA      H    55      4.568      4.872     -0.304  1
        1   667  .    13     1     1     A    55    55   HIS    CA      C    55     51.727     54.661     -2.934  1
        1   668  .    13     1     1     A    55    55   HIS    CB      C    55     31.343     33.492     -2.149  1
        1   669  .    13     1     1     A    55    55   HIS     N      N    55    111.471    117.629     -6.158  1
        1   670  .    13     1     1     A    56    56   GLU     H      H    56      8.678      9.070     -0.392  1
        1   671  .    13     1     1     A    56    56   GLU    HA      H    56      3.927      5.108     -1.181  1
        1   676  .    13     1     1     A    56    56   GLU    CA      C    56     58.217     54.852      3.365  1
        1   677  .    13     1     1     A    56    56   GLU    CB      C    56     31.400     32.509     -1.109  1
        1   679  .    13     1     1     A    56    56   GLU     N      N    56    115.400    118.033     -2.633  1
        1   680  .    13     1     1     A    57    57   LEU     H      H    57      8.253      8.820     -0.567  1
        1   681  .    13     1     1     A    57    57   LEU    HA      H    57      4.763      5.082     -0.319  1
        1   691  .    13     1     1     A    57    57   LEU    CB      C    57     43.715     44.002     -0.287  1
        1   695  .    13     1     1     A    57    57   LEU     N      N    57    123.373    126.050     -2.677  1
        1   696  .    13     1     1     A    58    58   ILE     H      H    58      8.090      8.805     -0.715  1
        1   697  .    13     1     1     A    58    58   ILE    HA      H    58      4.344      5.045     -0.701  1
        1   707  .    13     1     1     A    58    58   ILE    CA      C    58     59.167     59.146      0.021  1
        1   708  .    13     1     1     A    58    58   ILE    CB      C    58     41.455     42.508     -1.053  1
        1   712  .    13     1     1     A    58    58   ILE     N      N    58    116.200    121.287     -5.087  1
        1   713  .    13     1     1     A    59    59   ASP     H      H    59      8.448      8.921     -0.473  1
        1   714  .    13     1     1     A    59    59   ASP    HA      H    59      4.628      5.082     -0.454  1
        1   717  .    13     1     1     A    59    59   ASP    CA      C    59     52.657     52.800     -0.143  1
        1   718  .    13     1     1     A    59    59   ASP    CB      C    59     40.969     41.768     -0.799  1
        1   719  .    13     1     1     A    59    59   ASP     N      N    59    126.600    129.370     -2.770  1
        1   720  .    13     1     1     A    60    60   ASP     H      H    60      7.553      8.625     -1.072  1
        1   721  .    13     1     1     A    60    60   ASP    HA      H    60      4.682      4.947     -0.265  1
        1   724  .    13     1     1     A    60    60   ASP    CB      C    60     41.090     43.937     -2.847  1
        1   725  .    13     1     1     A    60    60   ASP     N      N    60    125.604    126.457     -0.853  1
        1   726  .    13     1     1     A    61    61   GLU     H      H    61      9.028      8.982      0.046  1
        1   727  .    13     1     1     A    61    61   GLU    HA      H    61      4.310      4.105      0.205  1
        1   732  .    13     1     1     A    61    61   GLU    CA      C    61     58.247     58.851     -0.604  1
        1   733  .    13     1     1     A    61    61   GLU    CB      C    61     28.757     29.012     -0.255  1
        1   735  .    13     1     1     A    61    61   GLU     N      N    61    116.800    120.906     -4.106  1
        1   736  .    13     1     1     A    62    62   ARG     H      H    62      8.557      8.127      0.430  1
        1   737  .    13     1     1     A    62    62   ARG    HA      H    62      4.201      4.143      0.058  1
        1   748  .    13     1     1     A    62    62   ARG    CA      C    62     56.698     58.464     -1.766  1
        1   749  .    13     1     1     A    62    62   ARG    CB      C    62     31.230     29.885      1.345  1
        1   752  .    13     1     1     A    62    62   ARG     N      N    62    119.448    118.537      0.911  1
        1   754  .    13     1     1     A    63    63   SER     H      H    63      7.719      7.481      0.238  1
        1   755  .    13     1     1     A    63    63   SER    HA      H    63      4.867      4.263      0.604  1
        1   758  .    13     1     1     A    63    63   SER    CA      C    63     58.188     59.210     -1.022  1
        1   759  .    13     1     1     A    63    63   SER    CB      C    63     63.381     63.652     -0.271  1
        1   760  .    13     1     1     A    63    63   SER     N      N    63    114.424    116.512     -2.088  1
        1   761  .    13     1     1     A    64    64   THR     H      H    64      8.458      8.223      0.235  1
        1   762  .    13     1     1     A    64    64   THR    HA      H    64      4.688      4.746     -0.058  1
        1   767  .    13     1     1     A    64    64   THR    CB      C    64     72.338     70.085      2.253  1
        1   769  .    13     1     1     A    64    64   THR     N      N    64    115.400    120.489     -5.089  1
        1   770  .    13     1     1     A    65    65   ALA     H      H    65      8.391      8.903     -0.512  1
        1   771  .    13     1     1     A    65    65   ALA    HA      H    65      5.268      5.811     -0.543  1
        1   775  .    13     1     1     A    65    65   ALA    CA      C    65     51.352     50.374      0.978  1
        1   776  .    13     1     1     A    65    65   ALA    CB      C    65     21.040     22.994     -1.954  1
        1   777  .    13     1     1     A    65    65   ALA     N      N    65    124.100    126.205     -2.105  1
        1   778  .    13     1     1     A    66    66   GLN     H      H    66      8.372      9.041     -0.669  1
        1   779  .    13     1     1     A    66    66   GLN    HA      H    66      4.662      5.055     -0.393  1
        1   786  .    13     1     1     A    66    66   GLN    CB      C    66     32.767     31.699      1.068  1
        1   788  .    13     1     1     A    66    66   GLN     N      N    66    120.800    121.888     -1.088  1
        1   789  .    13     1     1     A    67    67   TYR     H      H    67      9.060      9.064     -0.004  1
        1   790  .    13     1     1     A    67    67   TYR    HA      H    67      4.614      4.762     -0.148  1
        1   797  .    13     1     1     A    67    67   TYR    CB      C    67     39.197     39.571     -0.374  1
        1   798  .    13     1     1     A    67    67   TYR     N      N    67    126.448    125.630      0.818  1
        1   799  .    13     1     1     A    68    68   ASP     H      H    68      8.473      9.262     -0.789  1
        1   800  .    13     1     1     A    68    68   ASP    HA      H    68      4.524      4.796     -0.272  1
        1   803  .    13     1     1     A    68    68   ASP    CA      C    68     52.027     53.526     -1.499  1
        1   804  .    13     1     1     A    68    68   ASP    CB      C    68     42.437     41.764      0.673  1
        1   805  .    13     1     1     A    68    68   ASP     N      N    68    130.048    127.356      2.692  1
        1   806  .    13     1     1     A    69    69   SER     H      H    69      8.378      8.615     -0.237  1
        1   807  .    13     1     1     A    69    69   SER    HA      H    69      3.822      3.923     -0.101  1
        1   810  .    13     1     1     A    69    69   SER    CA      C    69     59.812     61.016     -1.204  1
        1   811  .    13     1     1     A    69    69   SER    CB      C    69     62.937     62.885      0.052  1
        1   812  .    13     1     1     A    69    69   SER     N      N    69    119.897    118.687      1.210  1
        1   813  .    13     1     1     A    70    70   LYS     H      H    70      8.135      8.125      0.010  1
        1   814  .    13     1     1     A    70    70   LYS    HA      H    70      4.149      4.106      0.043  1
        1   823  .    13     1     1     A    70    70   LYS    CA      C    70     58.578     58.881     -0.303  1
        1   824  .    13     1     1     A    70    70   LYS    CB      C    70     31.250     31.716     -0.466  1
        1   828  .    13     1     1     A    70    70   LYS     N      N    70    123.600    119.205      4.395  1
        1   829  .    13     1     1     A    71    71   ASP     H      H    71      7.407      7.830     -0.423  1
        1   830  .    13     1     1     A    71    71   ASP    HA      H    71      4.627      4.826     -0.199  1
        1   833  .    13     1     1     A    71    71   ASP    CA      C    71     53.817     53.350      0.467  1
        1   834  .    13     1     1     A    71    71   ASP    CB      C    71     41.207     41.564     -0.357  1
        1   835  .    13     1     1     A    71    71   ASP     N      N    71    117.700    119.666     -1.966  1
        1   836  .    13     1     1     A    72    72   GLU     H      H    72      7.564      7.911     -0.347  1
        1   837  .    13     1     1     A    72    72   GLU    HA      H    72      3.697      4.111     -0.414  1
        1   842  .    13     1     1     A    72    72   GLU    CA      C    72     56.795     57.371     -0.576  1
        1   843  .    13     1     1     A    72    72   GLU    CB      C    72     26.545     27.303     -0.758  1
        1   845  .    13     1     1     A    72    72   GLU     N      N    72    116.748    116.695      0.053  1
        1   846  .    13     1     1     A    73    73   CYS     H      H    73      7.438      7.409      0.029  1
        1   847  .    13     1     1     A    73    73   CYS    HA      H    73      5.221      5.020      0.201  1
        1   850  .    13     1     1     A    73    73   CYS    CA      C    73     53.815     56.783     -2.968  1
        1   851  .    13     1     1     A    73    73   CYS    CB      C    73     31.122     31.224     -0.102  1
        1   852  .    13     1     1     A    73    73   CYS     N      N    73    112.100    115.735     -3.635  1
        1   853  .    13     1     1     A    74    74   ILE     H      H    74      9.108      8.717      0.391  1
        1   854  .    13     1     1     A    74    74   ILE    HA      H    74      4.383      5.009     -0.626  1
        1   864  .    13     1     1     A    74    74   ILE    CA      C    74     59.547     60.131     -0.584  1
        1   865  .    13     1     1     A    74    74   ILE    CB      C    74     39.547     40.959     -1.412  1
        1   869  .    13     1     1     A    74    74   ILE     N      N    74    121.300    121.896     -0.596  1
        1   870  .    13     1     1     A    75    75   ASN     H      H    75      8.826      9.179     -0.353  1
        1   871  .    13     1     1     A    75    75   ASN    HA      H    75      5.259      5.609     -0.350  1
        1   876  .    13     1     1     A    75    75   ASN    CA      C    75     52.177     52.245     -0.068  1
        1   877  .    13     1     1     A    75    75   ASN    CB      C    75     39.505     41.069     -1.564  1
        1   878  .    13     1     1     A    75    75   ASN     N      N    75    126.500    125.506      0.994  1
        1   880  .    13     1     1     A    76    76   VAL     H      H    76      9.687      9.282      0.405  1
        1   881  .    13     1     1     A    76    76   VAL    HA      H    76      4.788      4.952     -0.164  1
        1   889  .    13     1     1     A    76    76   VAL    CB      C    76     33.617     34.197     -0.580  1
        1   892  .    13     1     1     A    76    76   VAL     N      N    76    129.310    124.662      4.648  1
        1   893  .    13     1     1     A    77    77   LYS     H      H    77      8.901      9.389     -0.488  1
        1   894  .    13     1     1     A    77    77   LYS    HA      H    77      5.073      5.445     -0.372  1
        1   906  .    13     1     1     A    77    77   LYS    CA      C    77     54.637     54.887     -0.250  1
        1   907  .    13     1     1     A    77    77   LYS    CB      C    77     34.588     35.208     -0.620  1
        1   911  .    13     1     1     A    77    77   LYS     N      N    77    132.100    129.568      2.532  1
        1   912  .    13     1     1     A    78    78   VAL     H      H    78      8.429      8.747     -0.318  1
        1   913  .    13     1     1     A    78    78   VAL    HA      H    78      4.314      4.758     -0.444  1
        1   921  .    13     1     1     A    78    78   VAL    CA      C    78     60.125     60.459     -0.334  1
        1   922  .    13     1     1     A    78    78   VAL    CB      C    78     35.457     35.385      0.072  1
        1   925  .    13     1     1     A    78    78   VAL     N      N    78    123.500    123.452      0.048  1
        1   926  .    13     1     1     A    79    79   ALA     H      H    79      8.974      8.846      0.128  1
        1   927  .    13     1     1     A    79    79   ALA    HA      H    79      4.205      4.706     -0.501  1
        1   931  .    13     1     1     A    79    79   ALA    CA      C    79     52.687     51.679      1.008  1
        1   932  .    13     1     1     A    79    79   ALA    CB      C    79     18.162     19.779     -1.617  1
        1   933  .    13     1     1     A    79    79   ALA     N      N    79    130.100    130.671     -0.571  1
        1   934  .    13     1     1     A    80    80   LYS     H      H    80      7.722      8.413     -0.691  1
        1   935  .    13     1     1     A    80    80   LYS    HA      H    80      3.938      4.730     -0.792  1
        1   938  .    13     1     1     A    80    80   LYS    CA      C    80     56.152     54.576      1.576  1
        1   939  .    13     1     1     A    80    80   LYS    CB      C    80     32.592     33.878     -1.286  1
        1   940  .    13     1     1     A    80    80   LYS     N      N    80    119.700    118.393      1.307  1
        1   941  .    13     1     1     A    81    81   LEU     H      H    81      8.262      8.533     -0.271  1
        1   942  .    13     1     1     A    81    81   LEU    HA      H    81      3.703      4.498     -0.795  1
        1   952  .    13     1     1     A    81    81   LEU    CA      C    81     58.587     55.760      2.827  1
        1   953  .    13     1     1     A    81    81   LEU    CB      C    81     41.841     43.008     -1.167  1
        1   957  .    13     1     1     A    81    81   LEU     N      N    81    125.000    119.081      5.919  1
        1   958  .    13     1     1     A    82    82   ASN     H      H    82      9.042      7.878      1.164  1
        1   959  .    13     1     1     A    82    82   ASN    HA      H    82      4.778      5.110     -0.332  1
        1   964  .    13     1     1     A    82    82   ASN    CB      C    82     39.112     40.129     -1.017  1
        1   965  .    13     1     1     A    82    82   ASN     N      N    82    115.400    115.196      0.204  1
        1   967  .    13     1     1     A    83    83   LYS     H      H    83      8.264      8.632     -0.368  1
        1   968  .    13     1     1     A    83    83   LYS    HA      H    83      3.970      3.943      0.027  1
        1   977  .    13     1     1     A    83    83   LYS    CA      C    83     57.715     57.495      0.220  1
        1   978  .    13     1     1     A    83    83   LYS    CB      C    83     31.585     32.442     -0.857  1
        1   982  .    13     1     1     A    83    83   LYS     N      N    83    124.700    124.961     -0.261  1
        1   983  .    13     1     1     A    84    84   ASN     H      H    84      9.557      8.770      0.787  1
        1   984  .    13     1     1     A    84    84   ASN    HA      H    84      4.233      4.336     -0.103  1
        1   989  .    13     1     1     A    84    84   ASN    CA      C    84     55.025     54.580      0.445  1
        1   990  .    13     1     1     A    84    84   ASN    CB      C    84     37.677     37.182      0.495  1
        1   991  .    13     1     1     A    84    84   ASN     N      N    84    117.400    118.587     -1.187  1
        1   993  .    13     1     1     A    85    85   GLU     H      H    85      7.854      7.832      0.022  1
        1   994  .    13     1     1     A    85    85   GLU    HA      H    85      4.209      4.673     -0.464  1
        1   999  .    13     1     1     A    85    85   GLU    CA      C    85     56.723     55.392      1.331  1
        1  1000  .    13     1     1     A    85    85   GLU    CB      C    85     30.715     30.911     -0.196  1
        1  1002  .    13     1     1     A    85    85   GLU     N      N    85    123.100    119.035      4.065  1
        1  1003  .    13     1     1     A    86    86   TYR     H      H    86      8.993      8.718      0.275  1
        1  1004  .    13     1     1     A    86    86   TYR    HA      H    86      4.277      5.628     -1.351  1
        1  1011  .    13     1     1     A    86    86   TYR    CA      C    86     59.020     55.007      4.013  1
        1  1012  .    13     1     1     A    86    86   TYR    CB      C    86     38.595     41.822     -3.227  1
        1  1013  .    13     1     1     A    86    86   TYR     N      N    86    133.400    122.611     10.789  1
        1  1014  .    13     1     1     A    87    87   PHE     H      H    87      8.889      9.159     -0.270  1
        1  1015  .    13     1     1     A    87    87   PHE    HA      H    87      4.672      5.016     -0.344  1
        1  1023  .    13     1     1     A    87    87   PHE    CB      C    87     37.225     43.793     -6.568  1
        1  1024  .    13     1     1     A    87    87   PHE     N      N    87    130.401    116.890     13.511  1
        1  1025  .    13     1     1     A    88    88   GLU     H      H    88      9.671      8.705      0.966  1
        1  1026  .    13     1     1     A    88    88   GLU    HA      H    88      4.076      4.600     -0.524  1
        1  1031  .    13     1     1     A    88    88   GLU    CA      C    88     56.465     57.138     -0.673  1
        1  1032  .    13     1     1     A    88    88   GLU    CB      C    88     29.250     31.461     -2.211  1
        1  1034  .    13     1     1     A    88    88   GLU     N      N    88    126.200    118.678      7.522  1
        1  1035  .    13     1     1     A    89    89   ASP     H      H    89      8.310      8.187      0.123  1
        1  1036  .    13     1     1     A    89    89   ASP    HA      H    89      4.309      4.450     -0.141  1
        1  1039  .    13     1     1     A    89    89   ASP    CA      C    89     56.057     57.203     -1.146  1
        1  1040  .    13     1     1     A    89    89   ASP    CB      C    89     39.046     40.273     -1.227  1
        1  1041  .    13     1     1     A    89    89   ASP     N      N    89    111.700    120.492     -8.792  1
        1  1042  .    13     1     1     A    90    90   LEU     H      H    90      8.609      8.200      0.409  1
        1  1043  .    13     1     1     A    90    90   LEU    HA      H    90      4.059      4.076     -0.017  1
        1  1053  .    13     1     1     A    90    90   LEU    CA      C    90     56.202     57.407     -1.205  1
        1  1054  .    13     1     1     A    90    90   LEU    CB      C    90     39.405     41.000     -1.595  1
        1  1058  .    13     1     1     A    90    90   LEU     N      N    90    116.800    120.272     -3.472  1
        1  1059  .    13     1     1     A    91    91   ASP     H      H    91      8.639      7.863      0.776  1
        1  1060  .    13     1     1     A    91    91   ASP    HA      H    91      4.499      4.460      0.039  1
        1  1063  .    13     1     1     A    91    91   ASP    CA      C    91     53.217     56.077     -2.860  1
        1  1064  .    13     1     1     A    91    91   ASP    CB      C    91     39.435     40.886     -1.451  1
        1  1065  .    13     1     1     A    91    91   ASP     N      N    91    112.096    118.291     -6.195  1
        1  1066  .    13     1     1     A    92    92   LEU     H      H    92      7.367      8.020     -0.653  1
        1  1067  .    13     1     1     A    92    92   LEU    HA      H    92      4.924      4.602      0.322  1
        1  1077  .    13     1     1     A    92    92   LEU    CA      C    92     51.624     50.877      0.747  1
        1  1078  .    13     1     1     A    92    92   LEU    CB      C    92     41.514     43.528     -2.014  1
        1  1082  .    13     1     1     A    92    92   LEU     N      N    92    122.000    118.844      3.156  1
        1  1083  .    13     1     1     A    93    93   PRO    HA      H    93      4.177      4.482     -0.305  1
        1  1090  .    13     1     1     A    93    93   PRO    CA      C    93     65.255     64.203      1.052  1
        1  1091  .    13     1     1     A    93    93   PRO    CB      C    93     31.597     31.582      0.015  1
        1  1094  .    13     1     1     A    94    94   THR     H      H    94      7.834      7.897     -0.063  1
        1  1095  .    13     1     1     A    94    94   THR    HA      H    94      4.035      4.288     -0.253  1
        1  1100  .    13     1     1     A    94    94   THR    CA      C    94     64.519     63.255      1.264  1
        1  1101  .    13     1     1     A    94    94   THR    CB      C    94     68.187     69.131     -0.944  1
        1  1103  .    13     1     1     A    94    94   THR     N      N    94    108.092    110.355     -2.263  1
        1  1104  .    13     1     1     A    95    95   LYS     H      H    95      7.932      7.823      0.109  1
        1  1105  .    13     1     1     A    95    95   LYS    HA      H    95      4.190      4.133      0.057  1
        1  1114  .    13     1     1     A    95    95   LYS    CA      C    95     57.695     59.005     -1.310  1
        1  1115  .    13     1     1     A    95    95   LYS    CB      C    95     32.155     32.464     -0.309  1
        1  1119  .    13     1     1     A    95    95   LYS     N      N    95    121.500    122.748     -1.248  1
        1  1120  .    13     1     1     A    96    96   LEU     H      H    96      7.454      7.905     -0.451  1
        1  1121  .    13     1     1     A    96    96   LEU    HA      H    96      4.357      4.290      0.067  1
        1  1131  .    13     1     1     A    96    96   LEU    CA      C    96     55.201     57.292     -2.091  1
        1  1132  .    13     1     1     A    96    96   LEU    CB      C    96     42.435     42.075      0.360  1
        1  1136  .    13     1     1     A    96    96   LEU     N      N    96    117.900    119.030     -1.130  1
        1  1137  .    13     1     1     A    97    97   LEU     H      H    97      7.325      7.871     -0.546  1
        1  1138  .    13     1     1     A    97    97   LEU    HA      H    97      4.329      3.870      0.459  1
        1  1148  .    13     1     1     A    97    97   LEU    CA      C    97     55.440     58.380     -2.940  1
        1  1149  .    13     1     1     A    97    97   LEU    CB      C    97     42.408     41.796      0.612  1
        1  1153  .    13     1     1     A    97    97   LEU     N      N    97    118.203    118.786     -0.583  1
        1  1154  .    13     1     1     A    98    98   ALA     H      H    98      8.080      8.025      0.055  1
        1  1155  .    13     1     1     A    98    98   ALA    HA      H    98      4.351      3.966      0.385  1
        1  1159  .    13     1     1     A    98    98   ALA    CA      C    98     51.445     52.992     -1.547  1
        1  1160  .    13     1     1     A    98    98   ALA    CB      C    98     19.164     17.424      1.740  1
        1  1161  .    13     1     1     A    98    98   ALA     N      N    98    126.400    120.266      6.134  1
        1  1162  .    13     1     1     A    99    99   ARG     H      H    99      8.475      7.604      0.871  1
        1  1163  .    13     1     1     A    99    99   ARG    HA      H    99      4.338      4.952     -0.614  1
        1  1170  .    13     1     1     A    99    99   ARG    CA      C    99     55.767     54.919      0.848  1
        1  1171  .    13     1     1     A    99    99   ARG    CB      C    99     30.735     33.527     -2.792  1
        1  1174  .    13     1     1     A    99    99   ARG     N      N    99    121.400    112.525      8.875  1
        1  1175  .    13     1     1     A   100   100   GLN     H      H   100      8.576      8.373      0.203  1
        1  1176  .    13     1     1     A   100   100   GLN    HA      H   100      4.242      4.731     -0.489  1
        1  1178  .    13     1     1     A   100   100   GLN    CA      C   100     56.630     54.769      1.861  1
        1  1179  .    13     1     1     A   100   100   GLN     N      N   100    122.400    117.752      4.648  1
        1  1180  .    13     1     1     A   101   101   GLY     H      H   101      8.483      7.512      0.971  1
        1  1181  .    13     1     1     A   101   101   GLY   HA2      H   101      3.900      4.073     -0.173  1
        1  1182  .    13     1     1     A   101   101   GLY   HA3      H   101      3.900      4.076     -0.176  1
        1  1183  .    13     1     1     A   101   101   GLY    CA      C   101     45.137     45.093      0.044  1
        1  1184  .    13     1     1     A   101   101   GLY     N      N   101    110.595    108.375      2.220  1
        1  1185  .    13     1     1     A   102   102   ASP     H      H   102      8.142      8.771     -0.629  1
        1  1186  .    13     1     1     A   102   102   ASP    HA      H   102      4.533      5.007     -0.474  1
        1  1189  .    13     1     1     A   102   102   ASP    CA      C   102     54.297     52.752      1.545  1
        1  1190  .    13     1     1     A   102   102   ASP    CB      C   102     40.725     42.947     -2.222  1
        1  1191  .    13     1     1     A   102   102   ASP     N      N   102    120.700    124.808     -4.108  1
        1  1192  .    13     1     1     A   103   103   LEU     H      H   103      8.149      8.693     -0.544  1
        1  1193  .    13     1     1     A   103   103   LEU    HA      H   103      4.268      3.894      0.374  1
        1  1199  .    13     1     1     A   103   103   LEU    CA      C   103     55.693     56.140     -0.447  1
        1  1200  .    13     1     1     A   103   103   LEU    CB      C   103     41.980     40.474      1.506  1
        1  1202  .    13     1     1     A   103   103   LEU     N      N   103    122.593    123.837     -1.244  1
        1  1203  .    13     1     1     A   104   104   ALA     H      H   104      8.228      7.707      0.521  1
        1  1204  .    13     1     1     A   104   104   ALA    HA      H   104      4.244      4.214      0.030  1
        1  1208  .    13     1     1     A   104   104   ALA    CA      C   104     52.235     52.723     -0.488  1
        1  1209  .    13     1     1     A   104   104   ALA    CB      C   104     18.360     20.083     -1.723  1
        1  1210  .    13     1     1     A   104   104   ALA     N      N   104    124.500    120.829      3.671  1
        1  1211  .    13     1     1     A   105   105   GLY     H      H   105      8.281      8.244      0.037  1
        1  1212  .    13     1     1     A   105   105   GLY   HA2      H   105      3.893      4.185     -0.292  1
        1  1213  .    13     1     1     A   105   105   GLY   HA3      H   105      3.893      4.187     -0.294  1
        1  1214  .    13     1     1     A   105   105   GLY    CA      C   105     45.137     44.093      1.044  1
        1  1215  .    13     1     1     A   105   105   GLY     N      N   105    108.300    108.363     -0.063  1
        1  1216  .    13     1     1     A   106   106   ALA     H      H   106      8.134      8.172     -0.038  1
        1  1217  .    13     1     1     A   106   106   ALA    HA      H   106      4.220      4.322     -0.102  1
        1  1221  .    13     1     1     A   106   106   ALA    CA      C   106     52.495     51.917      0.578  1
        1  1222  .    13     1     1     A   106   106   ALA    CB      C   106     18.360     19.682     -1.322  1
        1  1223  .    13     1     1     A   106   106   ALA     N      N   106    124.100    122.058      2.042  1
        1  1224  .    13     1     1     A   107   107   ASP     H      H   107      8.291      8.054      0.237  1
        1  1225  .    13     1     1     A   107   107   ASP    HA      H   107      4.518      4.254      0.264  1
        1  1228  .    13     1     1     A   107   107   ASP    CA      C   107     53.955     55.613     -1.658  1
        1  1229  .    13     1     1     A   107   107   ASP    CB      C   107     40.725     39.536      1.189  1
        1  1230  .    13     1     1     A   107   107   ASP     N      N   107    119.100    115.596      3.504  1
        1  1231  .    13     1     1     A   108   108   ALA     H      H   108      7.999      7.796      0.203  1
        1  1232  .    13     1     1     A   108   108   ALA    HA      H   108      4.227      4.579     -0.352  1
        1  1236  .    13     1     1     A   108   108   ALA    CA      C   108     52.235     51.890      0.345  1
        1  1237  .    13     1     1     A   108   108   ALA    CB      C   108     18.360     20.772     -2.412  1
        1  1238  .    13     1     1     A   108   108   ALA     N      N   108    123.900    121.213      2.687  1
        1  1239  .    13     1     1     A   109   109   LEU     H      H   109      8.120      8.758     -0.638  1
        1  1240  .    13     1     1     A   109   109   LEU    HA      H   109      4.320      5.002     -0.682  1
        1  1247  .    13     1     1     A   109   109   LEU    CA      C   109     54.829     53.500      1.329  1
        1  1248  .    13     1     1     A   109   109   LEU    CB      C   109     41.855     45.642     -3.787  1
        1  1250  .    13     1     1     A   109   109   LEU     N      N   109    120.500    113.580      6.920  1
        1  1251  .    13     1     1     A   110   110   THR     H      H   110      7.968      8.568     -0.600  1
        1  1252  .    13     1     1     A   110   110   THR    HA      H   110      4.268      4.679     -0.411  1
        1  1257  .    13     1     1     A   110   110   THR    CA      C   110     61.432     61.186      0.246  1
        1  1258  .    13     1     1     A   110   110   THR    CB      C   110     69.415     71.425     -2.010  1
        1  1259  .    13     1     1     A   110   110   THR     N      N   110    114.700    112.209      2.491  1
        1  1260  .    13     1     1     A   111   111   GLU     H      H   111      8.322      8.614     -0.292  1
        1  1261  .    13     1     1     A   111   111   GLU    HA      H   111      4.267      4.234      0.033  1
        1  1264  .    13     1     1     A   111   111   GLU    CA      C   111     56.015     58.521     -2.506  1
        1  1265  .    13     1     1     A   111   111   GLU    CB      C   111     29.915     29.031      0.884  1
        1  1266  .    13     1     1     A   111   111   GLU     N      N   111    123.124    122.719      0.405  1
        1  1267  .    13     1     1     A   112   112   ASN     H      H   112      8.476      8.453      0.023  1
        1  1268  .    13     1     1     A   112   112   ASN    HA      H   112      4.742      5.383     -0.641  1
        1  1272  .    13     1     1     A   112   112   ASN    CB      C   112     38.702     42.160     -3.458  1
        1  1273  .    13     1     1     A   112   112   ASN     N      N   112    120.400    116.885      3.515  1
        1  1274  .    13     1     1     A   113   113   THR     H      H   113      8.169      8.722     -0.553  1
        1  1275  .    13     1     1     A   113   113   THR    HA      H   113      4.258      5.026     -0.768  1
        1  1277  .    13     1     1     A   113   113   THR    CA      C   113     61.885     60.270      1.615  1
        1  1278  .    13     1     1     A   113   113   THR     N      N   113    115.200    114.893      0.307  1
        1  1279  .    13     1     1     A   114   114   ASP     H      H   114      8.463      8.868     -0.405  1
        1  1280  .    13     1     1     A   114   114   ASP    HA      H   114      4.530      5.153     -0.623  1
        1  1283  .    13     1     1     A   114   114   ASP    CA      C   114     54.883     53.210      1.673  1
        1  1284  .    13     1     1     A   114   114   ASP    CB      C   114     41.188     44.444     -3.256  1
        1  1285  .    13     1     1     A   115   115   ALA     H      H   115      8.134      8.811     -0.677  1
        1  1286  .    13     1     1     A   115   115   ALA    HA      H   115      4.218      5.145     -0.927  1
        1  1290  .    13     1     1     A   115   115   ALA    CA      C   115     52.495     50.187      2.308  1
        1  1291  .    13     1     1     A   115   115   ALA    CB      C   115     18.360     23.490     -5.130  1
        1  1292  .    13     1     1     A   115   115   ALA     N      N   115    124.500    122.246      2.254  1
        1  1293  .    13     1     1     A   116   116   LYS     H      H   116      8.136      8.313     -0.177  1
        1  1294  .    13     1     1     A   116   116   LYS    HA      H   116      4.215      4.690     -0.475  1
        1  1303  .    13     1     1     A   116   116   LYS    CA      C   116     56.095     54.730      1.365  1
        1  1304  .    13     1     1     A   116   116   LYS    CB      C   116     32.510     34.279     -1.769  1
        1  1308  .    13     1     1     A   116   116   LYS     N      N   116    119.400    117.910      1.490  1
        1  1309  .    13     1     1     A   117   117   LYS     H      H   117      8.101      8.400     -0.299  1
        1  1310  .    13     1     1     A   117   117   LYS    HA      H   117      4.316      4.139      0.177  1
        1  1316  .    13     1     1     A   117   117   LYS    CA      C   117     56.076     56.458     -0.382  1
        1  1317  .    13     1     1     A   117   117   LYS    CB      C   117     32.507     32.698     -0.191  1
        1  1320  .    13     1     1     A   117   117   LYS     N      N   117    121.800    122.315     -0.515  1
        1  1321  .    13     1     1     A   118   118   THR     H      H   118      8.055      8.541     -0.486  1
        1  1322  .    13     1     1     A   118   118   THR    HA      H   118      4.265      4.737     -0.472  1
        1  1324  .    13     1     1     A   118   118   THR     N      N   118    115.100    116.133     -1.033  1
        1  1325  .    13     1     1     A   119   119   GLN     H      H   119      8.223      9.155     -0.932  1
        1  1326  .    13     1     1     A   119   119   GLN    HA      H   119      4.547      4.918     -0.371  1
        1  1329  .    13     1     1     A   119   119   GLN    CA      C   119     53.935     54.398     -0.463  1
        1  1330  .    13     1     1     A   119   119   GLN     N      N   119    123.900    128.268     -4.368  1
        1  1331  .    13     1     1     A   120   120   LYS     H      H   120      8.074      8.998     -0.924  1
        1  1332  .    13     1     1     A   120   120   LYS    HA      H   120      4.279      4.996     -0.717  1
        1  1340  .    13     1     1     A   120   120   LYS    CA      C   120     55.076     53.057      2.019  1
        1  1341  .    13     1     1     A   120   120   LYS    CB      C   120     27.312     33.387     -6.075  1
        1  1343  .    13     1     1     A   120   120   LYS     N      N   120    122.700    128.514     -5.814  1
        1  1344  .    13     1     1     A   121   121   PRO    HA      H   121      4.373      4.681     -0.308  1
        1  1351  .    13     1     1     A   121   121   PRO    CA      C   121     62.432     62.378      0.054  1
        1  1352  .    13     1     1     A   121   121   PRO    CB      C   121     31.904     33.291     -1.387  1
        1  1355  .    13     1     1     A   122   122   LEU     H      H   122      8.317      8.523     -0.206  1
        1  1356  .    13     1     1     A   122   122   LEU    HA      H   122      4.274      4.839     -0.565  1
        1  1362  .    13     1     1     A   122   122   LEU    CA      C   122     55.076     54.142      0.934  1
        1  1363  .    13     1     1     A   122   122   LEU    CB      C   122     41.922     44.013     -2.091  1
        1  1364  .    13     1     1     A   122   122   LEU     N      N   122    123.124    121.265      1.859  1
        1  1365  .    13     1     1     A   123   123   ILE     H      H   123      8.070      9.099     -1.029  1
        1  1366  .    13     1     1     A   123   123   ILE    HA      H   123      4.142      4.652     -0.510  1
        1  1376  .    13     1     1     A   123   123   ILE    CA      C   123     60.215     60.207      0.008  1
        1  1377  .    13     1     1     A   123   123   ILE    CB      C   123     38.607     38.139      0.468  1
        1  1381  .    13     1     1     A   123   123   ILE     N      N   123    122.400    125.860     -3.460  1
        1  1382  .    13     1     1     A   124   124   GLN     H      H   124      8.418      8.538     -0.120  1
        1  1383  .    13     1     1     A   124   124   GLN    HA      H   124      4.319      4.221      0.098  1
        1  1390  .    13     1     1     A   124   124   GLN    CA      C   124     55.360     55.958     -0.598  1
        1  1391  .    13     1     1     A   124   124   GLN    CB      C   124     29.577     28.961      0.616  1
        1  1393  .    13     1     1     A   124   124   GLN     N      N   124    125.200    128.029     -2.829  1
        1  1395  .    13     1     1     A   125   125   GLU     H      H   125      8.471      9.009     -0.538  1
        1  1396  .    13     1     1     A   125   125   GLU    HA      H   125      4.260      5.111     -0.851  1
        1  1401  .    13     1     1     A   125   125   GLU    CA      C   125     56.397     54.555      1.842  1
        1  1402  .    13     1     1     A   125   125   GLU    CB      C   125     30.540     33.392     -2.852  1
        1  1403  .    13     1     1     A   125   125   GLU     N      N   125    123.800    119.539      4.261  1
        1  1404  .    13     1     1     A   126   126   VAL     H      H   126      8.173      9.014     -0.841  1
        1  1405  .    13     1     1     A   126   126   VAL    HA      H   126      4.105      4.934     -0.829  1
        1  1410  .    13     1     1     A   126   126   VAL    CA      C   126     61.635     59.408      2.227  1
        1  1411  .    13     1     1     A   126   126   VAL    CB      C   126     32.655     35.124     -2.469  1
        1  1413  .    13     1     1     A   126   126   VAL     N      N   126    121.000    120.306      0.694  1
        1  1414  .    13     1     1     A   127   127   GLU     H      H   127      8.535      8.520      0.015  1
        1  1415  .    13     1     1     A   127   127   GLU    HA      H   127      4.317      4.212      0.105  1
        1  1420  .    13     1     1     A   127   127   GLU    CA      C   127     56.105     56.194     -0.089  1
        1  1421  .    13     1     1     A   127   127   GLU    CB      C   127     30.540     30.179      0.361  1
        1  1422  .    13     1     1     A   127   127   GLU     N      N   127    125.200    125.038      0.162  1
        1  1423  .    13     1     1     A   128   128   THR     H      H   128      8.212      8.428     -0.216  1
        1  1425  .    13     1     1     A   128   128   THR     N      N   128    115.700    114.833      0.867  1
        1  1426  .    13     1     1     A   129   129   ASP     H      H   129      8.397      9.209     -0.812  1
        1  1427  .    13     1     1     A   129   129   ASP    HA      H   129      4.559      5.008     -0.449  1
        1  1430  .    13     1     1     A   129   129   ASP    CA      C   129     54.387     53.810      0.577  1
        1  1431  .    13     1     1     A   129   129   ASP    CB      C   129     41.420     42.006     -0.586  1
        1  1432  .    13     1     1     A   129   129   ASP     N      N   129    123.200    128.155     -4.955  1
        1  1433  .    13     1     1     A   130   130   GLY     H      H   130      8.307      8.352     -0.045  1
        1  1434  .    13     1     1     A   130   130   GLY   HA2      H   130      3.904      4.149     -0.245  1
        1  1435  .    13     1     1     A   130   130   GLY   HA3      H   130      3.904      4.149     -0.245  1
        1  1436  .    13     1     1     A   130   130   GLY    CA      C   130     45.137     45.688     -0.551  1
        1  1437  .    13     1     1     A   130   130   GLY     N      N   130    109.581    109.700     -0.119  1
        1  1438  .    13     1     1     A   131   131   VAL     H      H   131      7.961      8.776     -0.815  1
        1  1439  .    13     1     1     A   131   131   VAL    HA      H   131      4.113      4.803     -0.690  1
        1  1444  .    13     1     1     A   131   131   VAL    CA      C   131     61.865     61.539      0.326  1
        1  1445  .    13     1     1     A   131   131   VAL    CB      C   131     33.100     32.189      0.911  1
        1  1447  .    13     1     1     A   131   131   VAL     N      N   131    119.600    126.023     -6.423  1
        1  1448  .    13     1     1     A   132   132   SER     H      H   132      8.444      8.714     -0.270  1
        1  1449  .    13     1     1     A   132   132   SER    HA      H   132      4.452      4.915     -0.463  1
        1  1452  .    13     1     1     A   132   132   SER     N      N   132    119.500    121.191     -1.691  1
        1  1453  .    13     1     1     A   133   133   ASN     H      H   133      8.476      8.525     -0.049  1
        1  1454  .    13     1     1     A   133   133   ASN     N      N   133    121.700    120.444      1.256  1
        1     5  .    14     1     1     A     2     2   ILE     H      H     2      8.486      7.890      0.596  1
        1     6  .    14     1     1     A     2     2   ILE    HA      H     2      4.471      4.174      0.297  1
        1    16  .    14     1     1     A     2     2   ILE    CA      C     2     60.290     62.539     -2.249  1
        1    17  .    14     1     1     A     2     2   ILE    CB      C     2     40.065     38.632      1.433  1
        1    21  .    14     1     1     A     2     2   ILE     N      N     2    120.600    116.710      3.890  1
        1    22  .    14     1     1     A     3     3   THR     H      H     3      9.044      7.541      1.503  1
        1    23  .    14     1     1     A     3     3   THR    HA      H     3      5.119      4.426      0.693  1
        1    28  .    14     1     1     A     3     3   THR    CA      C     3     60.500     60.580     -0.080  1
        1    29  .    14     1     1     A     3     3   THR    CB      C     3     69.135     69.657     -0.522  1
        1    31  .    14     1     1     A     3     3   THR     N      N     3    125.900    117.169      8.731  1
        1    32  .    14     1     1     A     4     4   PRO    HA      H     4      4.821      4.449      0.372  1
        1    37  .    14     1     1     A     4     4   PRO    CB      C     4     31.377     32.135     -0.758  1
        1    39  .    14     1     1     A     5     5   ARG     H      H     5      8.806      7.830      0.976  1
        1    40  .    14     1     1     A     5     5   ARG    HA      H     5      4.394      5.024     -0.630  1
        1    47  .    14     1     1     A     5     5   ARG    CA      C     5     56.857     55.106      1.751  1
        1    48  .    14     1     1     A     5     5   ARG    CB      C     5     31.124     34.951     -3.827  1
        1    51  .    14     1     1     A     5     5   ARG     N      N     5    120.700    118.059      2.641  1
        1    52  .    14     1     1     A     6     6   PHE     H      H     6      7.903      8.665     -0.762  1
        1    53  .    14     1     1     A     6     6   PHE    HA      H     6      5.961      4.985      0.976  1
        1    61  .    14     1     1     A     6     6   PHE    CA      C     6     55.777     56.640     -0.863  1
        1    62  .    14     1     1     A     6     6   PHE    CB      C     6     41.793     41.556      0.237  1
        1    63  .    14     1     1     A     6     6   PHE     N      N     6    118.800    118.654      0.146  1
        1    64  .    14     1     1     A     7     7   SER     H      H     7      9.323      8.476      0.847  1
        1    65  .    14     1     1     A     7     7   SER    HA      H     7      4.684      5.230     -0.546  1
        1    68  .    14     1     1     A     7     7   SER    CB      C     7     65.745     65.776     -0.031  1
        1    69  .    14     1     1     A     7     7   SER     N      N     7    115.400    115.986     -0.586  1
        1    70  .    14     1     1     A     8     8   ILE     H      H     8      9.049      8.931      0.118  1
        1    71  .    14     1     1     A     8     8   ILE    HA      H     8      5.539      4.875      0.664  1
        1    81  .    14     1     1     A     8     8   ILE    CA      C     8     59.925     59.852      0.073  1
        1    82  .    14     1     1     A     8     8   ILE    CB      C     8     40.855     39.981      0.874  1
        1    86  .    14     1     1     A     8     8   ILE     N      N     8    122.100    125.790     -3.690  1
        1    87  .    14     1     1     A     9     9   THR     H      H     9      8.978      8.810      0.168  1
        1    88  .    14     1     1     A     9     9   THR    HA      H     9      4.688      5.054     -0.366  1
        1    93  .    14     1     1     A     9     9   THR    CB      C     9     71.905     71.915     -0.010  1
        1    95  .    14     1     1     A     9     9   THR     N      N     9    118.200    122.486     -4.286  1
        1    96  .    14     1     1     A    10    10   GLN     H      H    10      8.835      8.832      0.003  1
        1    97  .    14     1     1     A    10    10   GLN    HA      H    10      5.643      5.015      0.628  1
        1   104  .    14     1     1     A    10    10   GLN    CA      C    10     53.725     54.258     -0.533  1
        1   105  .    14     1     1     A    10    10   GLN    CB      C    10     33.827     31.981      1.846  1
        1   107  .    14     1     1     A    10    10   GLN     N      N    10    114.448    122.274     -7.826  1
        1   109  .    14     1     1     A    11    11   ASP     H      H    11      9.034      8.565      0.469  1
        1   112  .    14     1     1     A    11    11   ASP    CB      C    11     41.390     44.492     -3.102  1
        1   113  .    14     1     1     A    11    11   ASP     N      N    11    123.224    121.047      2.177  1
        1   114  .    14     1     1     A    12    12   GLU     H      H    12      8.922      8.942     -0.020  1
        1   115  .    14     1     1     A    12    12   GLU    HA      H    12      4.100      4.384     -0.284  1
        1   120  .    14     1     1     A    12    12   GLU    CA      C    12     59.847     56.748      3.099  1
        1   121  .    14     1     1     A    12    12   GLU    CB      C    12     28.625     28.989     -0.364  1
        1   123  .    14     1     1     A    12    12   GLU     N      N    12    115.401    119.560     -4.159  1
        1   124  .    14     1     1     A    13    13   GLU     H      H    13      8.432      8.324      0.108  1
        1   125  .    14     1     1     A    13    13   GLU    HA      H    13      4.264      4.655     -0.391  1
        1   130  .    14     1     1     A    13    13   GLU    CA      C    13     56.035     56.813     -0.778  1
        1   131  .    14     1     1     A    13    13   GLU    CB      C    13     34.710     32.044      2.666  1
        1   133  .    14     1     1     A    13    13   GLU     N      N    13    117.000    116.953      0.047  1
        1   134  .    14     1     1     A    14    14   PHE     H      H    14      8.837      8.153      0.684  1
        1   135  .    14     1     1     A    14    14   PHE    HA      H    14      4.887      5.245     -0.358  1
        1   142  .    14     1     1     A    14    14   PHE    CA      C    14     57.660     56.279      1.381  1
        1   143  .    14     1     1     A    14    14   PHE    CB      C    14     42.670     40.727      1.943  1
        1   144  .    14     1     1     A    14    14   PHE     N      N    14    118.500    115.946      2.554  1
        1   145  .    14     1     1     A    15    15   ILE     H      H    15      8.514      8.760     -0.246  1
        1   146  .    14     1     1     A    15    15   ILE    HA      H    15      4.321      4.638     -0.317  1
        1   156  .    14     1     1     A    15    15   ILE    CA      C    15     57.835     59.973     -2.138  1
        1   157  .    14     1     1     A    15    15   ILE    CB      C    15     38.587     39.812     -1.225  1
        1   161  .    14     1     1     A    15    15   ILE     N      N    15    115.400    119.478     -4.078  1
        1   162  .    14     1     1     A    16    16   PHE     H      H    16      8.532      8.837     -0.305  1
        1   163  .    14     1     1     A    16    16   PHE    HA      H    16      5.098      5.396     -0.298  1
        1   171  .    14     1     1     A    16    16   PHE    CA      C    16     55.857     55.254      0.603  1
        1   172  .    14     1     1     A    16    16   PHE    CB      C    16     38.687     41.094     -2.407  1
        1   173  .    14     1     1     A    16    16   PHE     N      N    16    121.924    127.800     -5.876  1
        1   174  .    14     1     1     A    17    17   LEU     H      H    17      9.466      9.085      0.381  1
        1   175  .    14     1     1     A    17    17   LEU    HA      H    17      5.096      4.709      0.387  1
        1   185  .    14     1     1     A    17    17   LEU    CA      C    17     53.687     53.924     -0.237  1
        1   186  .    14     1     1     A    17    17   LEU    CB      C    17     44.847     43.846      1.001  1
        1   190  .    14     1     1     A    17    17   LEU     N      N    17    127.124    129.317     -2.193  1
        1   191  .    14     1     1     A    18    18   LYS     H      H    18      9.100      8.931      0.169  1
        1   192  .    14     1     1     A    18    18   LYS    HA      H    18      4.848      5.137     -0.289  1
        1   201  .    14     1     1     A    18    18   LYS    CB      C    18     33.755     34.593     -0.838  1
        1   205  .    14     1     1     A    18    18   LYS     N      N    18    128.826    128.014      0.812  1
        1   206  .    14     1     1     A    19    19   ILE     H      H    19      8.465      8.892     -0.427  1
        1   207  .    14     1     1     A    19    19   ILE    HA      H    19      4.241      4.589     -0.348  1
        1   217  .    14     1     1     A    19    19   ILE    CA      C    19     59.825     59.921     -0.096  1
        1   218  .    14     1     1     A    19    19   ILE    CB      C    19     39.705     40.927     -1.222  1
        1   222  .    14     1     1     A    19    19   ILE     N      N    19    123.007    125.010     -2.003  1
        1   223  .    14     1     1     A    20    20   PHE     H      H    20      8.615      8.731     -0.116  1
        1   224  .    14     1     1     A    20    20   PHE    HA      H    20      4.415      5.191     -0.776  1
        1   231  .    14     1     1     A    20    20   PHE    CA      C    20     59.707     57.194      2.513  1
        1   232  .    14     1     1     A    20    20   PHE    CB      C    20     37.923     40.203     -2.280  1
        1   233  .    14     1     1     A    20    20   PHE     N      N    20    128.400    126.229      2.171  1
        1   234  .    14     1     1     A    21    21   ILE     H      H    21      7.879      9.161     -1.282  1
        1   235  .    14     1     1     A    21    21   ILE    HA      H    21      4.262      5.204     -0.942  1
        1   245  .    14     1     1     A    21    21   ILE    CA      C    21     58.997     59.096     -0.099  1
        1   246  .    14     1     1     A    21    21   ILE    CB      C    21     40.455     42.621     -2.166  1
        1   250  .    14     1     1     A    21    21   ILE     N      N    21    121.193    119.587      1.606  1
        1   251  .    14     1     1     A    22    22   SER     H      H    22      8.091      9.097     -1.006  1
        1   252  .    14     1     1     A    22    22   SER    HA      H    22      4.503      4.864     -0.361  1
        1   255  .    14     1     1     A    22    22   SER    CA      C    22     58.307     56.028      2.279  1
        1   256  .    14     1     1     A    22    22   SER    CB      C    22     63.827     65.822     -1.995  1
        1   257  .    14     1     1     A    22    22   SER     N      N    22    118.148    117.704      0.444  1
        1   258  .    14     1     1     A    23    23   ASN     H      H    23      9.284      8.638      0.646  1
        1   259  .    14     1     1     A    23    23   ASN    HA      H    23      4.515      5.093     -0.578  1
        1   264  .    14     1     1     A    23    23   ASN    CA      C    23     55.470     52.935      2.535  1
        1   265  .    14     1     1     A    23    23   ASN    CB      C    23     37.755     38.872     -1.117  1
        1   266  .    14     1     1     A    23    23   ASN     N      N    23    120.700    120.084      0.616  1
        1   268  .    14     1     1     A    24    24   ILE     H      H    24      7.707      7.266      0.441  1
        1   269  .    14     1     1     A    24    24   ILE    HA      H    24      4.298      4.282      0.016  1
        1   279  .    14     1     1     A    24    24   ILE    CA      C    24     60.450     60.481     -0.031  1
        1   280  .    14     1     1     A    24    24   ILE    CB      C    24     39.510     39.889     -0.379  1
        1   284  .    14     1     1     A    24    24   ILE     N      N    24    115.900    118.066     -2.166  1
        1   285  .    14     1     1     A    25    25   ARG     H      H    25      8.375      8.436     -0.061  1
        1   286  .    14     1     1     A    25    25   ARG    HA      H    25      4.325      4.203      0.122  1
        1   293  .    14     1     1     A    25    25   ARG    CA      C    25     54.735     55.891     -1.156  1
        1   294  .    14     1     1     A    25    25   ARG    CB      C    25     28.837     30.426     -1.589  1
        1   297  .    14     1     1     A    25    25   ARG     N      N    25    124.900    122.169      2.731  1
        1   298  .    14     1     1     A    26    26   PHE     H      H    26      8.247      8.885     -0.638  1
        1   299  .    14     1     1     A    26    26   PHE    HA      H    26      3.877      5.240     -1.363  1
        1   307  .    14     1     1     A    26    26   PHE    CA      C    26     59.595     55.246      4.349  1
        1   308  .    14     1     1     A    26    26   PHE    CB      C    26     38.697     40.749     -2.052  1
        1   309  .    14     1     1     A    26    26   PHE     N      N    26    123.800    126.592     -2.792  1
        1   310  .    14     1     1     A    27    27   SER     H      H    27      6.509      8.699     -2.190  1
        1   311  .    14     1     1     A    27    27   SER    HA      H    27      3.996      4.660     -0.664  1
        1   314  .    14     1     1     A    27    27   SER    CA      C    27     56.650     56.870     -0.220  1
        1   315  .    14     1     1     A    27    27   SER    CB      C    27     63.910     65.851     -1.941  1
        1   316  .    14     1     1     A    27    27   SER     N      N    27    120.000    124.164     -4.164  1
        1   317  .    14     1     1     A    28    28   ALA     H      H    28      8.251      8.152      0.099  1
        1   318  .    14     1     1     A    28    28   ALA    HA      H    28      3.889      4.526     -0.637  1
        1   322  .    14     1     1     A    28    28   ALA    CA      C    28     53.277     51.128      2.149  1
        1   323  .    14     1     1     A    28    28   ALA    CB      C    28     18.215     19.168     -0.953  1
        1   324  .    14     1     1     A    28    28   ALA     N      N    28    126.100    124.606      1.494  1
        1   325  .    14     1     1     A    29    29   VAL     H      H    29      7.572      7.582     -0.010  1
        1   326  .    14     1     1     A    29    29   VAL    HA      H    29      3.840      4.014     -0.174  1
        1   334  .    14     1     1     A    29    29   VAL    CA      C    29     63.557     64.736     -1.179  1
        1   335  .    14     1     1     A    29    29   VAL    CB      C    29     31.137     32.313     -1.176  1
        1   338  .    14     1     1     A    29    29   VAL     N      N    29    117.100    117.836     -0.736  1
        1   339  .    14     1     1     A    30    30   GLY     H      H    30      8.081      7.730      0.351  1
        1   340  .    14     1     1     A    30    30   GLY   HA2      H    30      3.856      3.766      0.090  1
        1   341  .    14     1     1     A    30    30   GLY   HA3      H    30      3.668      3.797     -0.129  1
        1   342  .    14     1     1     A    30    30   GLY    CA      C    30     44.335     45.290     -0.955  1
        1   343  .    14     1     1     A    30    30   GLY     N      N    30    110.848    108.104      2.744  1
        1   344  .    14     1     1     A    31    31   LEU     H      H    31      7.145      7.149     -0.004  1
        1   345  .    14     1     1     A    31    31   LEU    HA      H    31      4.357      3.918      0.439  1
        1   355  .    14     1     1     A    31    31   LEU    CA      C    31     55.113     55.559     -0.446  1
        1   356  .    14     1     1     A    31    31   LEU    CB      C    31     42.667     41.926      0.741  1
        1   360  .    14     1     1     A    31    31   LEU     N      N    31    122.500    121.439      1.061  1
        1   361  .    14     1     1     A    32    32   GLU     H      H    32      8.712      8.512      0.200  1
        1   362  .    14     1     1     A    32    32   GLU    HA      H    32      4.020      4.659     -0.639  1
        1   367  .    14     1     1     A    32    32   GLU    CA      C    32     54.742     55.666     -0.924  1
        1   368  .    14     1     1     A    32    32   GLU    CB      C    32     32.375     30.063      2.312  1
        1   370  .    14     1     1     A    32    32   GLU     N      N    32    128.103    124.253      3.850  1
        1   371  .    14     1     1     A    33    33   ILE     H      H    33      8.384      8.787     -0.403  1
        1   372  .    14     1     1     A    33    33   ILE    HA      H    33      4.949      4.628      0.321  1
        1   382  .    14     1     1     A    33    33   ILE    CA      C    33     59.576     61.164     -1.588  1
        1   383  .    14     1     1     A    33    33   ILE    CB      C    33     40.038     38.251      1.787  1
        1   387  .    14     1     1     A    33    33   ILE     N      N    33    124.548    125.338     -0.790  1
        1   388  .    14     1     1     A    34    34   ILE     H      H    34      9.317      8.731      0.586  1
        1   389  .    14     1     1     A    34    34   ILE    HA      H    34      4.272      5.105     -0.833  1
        1   399  .    14     1     1     A    34    34   ILE    CA      C    34     60.094     58.586      1.508  1
        1   400  .    14     1     1     A    34    34   ILE    CB      C    34     40.453     41.781     -1.328  1
        1   404  .    14     1     1     A    34    34   ILE     N      N    34    130.100    123.084      7.016  1
        1   405  .    14     1     1     A    35    35   ILE     H      H    35      8.790      9.061     -0.271  1
        1   406  .    14     1     1     A    35    35   ILE    HA      H    35      4.631      4.631      0.000  1
        1   416  .    14     1     1     A    35    35   ILE    CA      C    35     59.987     60.072     -0.085  1
        1   417  .    14     1     1     A    35    35   ILE    CB      C    35     39.860     40.047     -0.187  1
        1   421  .    14     1     1     A    35    35   ILE     N      N    35    129.000    124.405      4.595  1
        1   422  .    14     1     1     A    36    36   GLN     H      H    36      8.782      8.936     -0.154  1
        1   423  .    14     1     1     A    36    36   GLN    HA      H    36      4.511      4.519     -0.008  1
        1   430  .    14     1     1     A    36    36   GLN    CA      C    36     54.575     55.177     -0.602  1
        1   431  .    14     1     1     A    36    36   GLN    CB      C    36     31.110     30.013      1.097  1
        1   433  .    14     1     1     A    36    36   GLN     N      N    36    127.597    125.145      2.452  1
        1   435  .    14     1     1     A    37    37   GLU     H      H    37      9.356      8.984      0.372  1
        1   436  .    14     1     1     A    37    37   GLU    HA      H    37      3.833      4.134     -0.301  1
        1   441  .    14     1     1     A    37    37   GLU    CA      C    37     59.207     59.359     -0.152  1
        1   442  .    14     1     1     A    37    37   GLU    CB      C    37     27.337     28.948     -1.611  1
        1   444  .    14     1     1     A    37    37   GLU     N      N    37    125.100    121.046      4.054  1
        1   445  .    14     1     1     A    38    38   ASN     H      H    38      8.393      8.033      0.360  1
        1   446  .    14     1     1     A    38    38   ASN    HA      H    38      4.896      5.054     -0.158  1
        1   451  .    14     1     1     A    38    38   ASN    CA      C    38     52.647     54.120     -1.473  1
        1   452  .    14     1     1     A    38    38   ASN    CB      C    38     37.759     40.121     -2.362  1
        1   453  .    14     1     1     A    38    38   ASN     N      N    38    119.741    114.287      5.454  1
        1   455  .    14     1     1     A    39    39   MET     H      H    39      8.502      7.626      0.876  1
        1   456  .    14     1     1     A    39    39   MET    HA      H    39      5.833      4.324      1.509  1
        1   464  .    14     1     1     A    39    39   MET    CA      C    39     53.775     54.954     -1.179  1
        1   465  .    14     1     1     A    39    39   MET    CB      C    39     36.187     33.892      2.295  1
        1   468  .    14     1     1     A    39    39   MET     N      N    39    120.300    117.340      2.960  1
        1   469  .    14     1     1     A    40    40   ILE     H      H    40      8.329      8.186      0.143  1
        1   470  .    14     1     1     A    40    40   ILE    HA      H    40      4.959      4.806      0.153  1
        1   480  .    14     1     1     A    40    40   ILE    CA      C    40     60.197     59.917      0.280  1
        1   481  .    14     1     1     A    40    40   ILE    CB      C    40     41.965     41.019      0.946  1
        1   485  .    14     1     1     A    40    40   ILE     N      N    40    119.400    119.196      0.204  1
        1   486  .    14     1     1     A    41    41   ILE     H      H    41      9.170      9.076      0.094  1
        1   487  .    14     1     1     A    41    41   ILE    HA      H    41      4.691      4.627      0.064  1
        1   497  .    14     1     1     A    41    41   ILE    CB      C    41     40.450     39.569      0.881  1
        1   501  .    14     1     1     A    41    41   ILE     N      N    41    127.000    127.264     -0.264  1
        1   502  .    14     1     1     A    42    42   PHE     H      H    42      9.169      8.994      0.175  1
        1   503  .    14     1     1     A    42    42   PHE    HA      H    42      5.243      4.781      0.462  1
        1   511  .    14     1     1     A    42    42   PHE    CA      C    42     54.945     56.223     -1.278  1
        1   512  .    14     1     1     A    42    42   PHE    CB      C    42     41.963     39.638      2.325  1
        1   513  .    14     1     1     A    42    42   PHE     N      N    42    128.400    128.524     -0.124  1
        1   514  .    14     1     1     A    43    43   HIS     H      H    43      8.614      8.495      0.119  1
        1   515  .    14     1     1     A    43    43   HIS    HA      H    43      4.902      4.485      0.417  1
        1   520  .    14     1     1     A    43    43   HIS    CA      C    43     54.390     57.042     -2.652  1
        1   521  .    14     1     1     A    43    43   HIS    CB      C    43     32.495     30.244      2.251  1
        1   522  .    14     1     1     A    43    43   HIS     N      N    43    126.048    126.344     -0.296  1
        1   523  .    14     1     1     A    44    44   LEU     H      H    44      7.564      6.944      0.620  1
        1   524  .    14     1     1     A    44    44   LEU    HA      H    44      4.023      3.543      0.480  1
        1   534  .    14     1     1     A    44    44   LEU    CA      C    44     54.742     55.422     -0.680  1
        1   535  .    14     1     1     A    44    44   LEU    CB      C    44     42.735     42.411      0.324  1
        1   539  .    14     1     1     A    44    44   LEU     N      N    44    127.200    119.861      7.339  1
        1   540  .    14     1     1     A    45    45   SER     H      H    45      8.391      8.539     -0.148  1
        1   541  .    14     1     1     A    45    45   SER    HA      H    45      4.115      4.352     -0.237  1
        1   544  .    14     1     1     A    45    45   SER    CA      C    45     57.917     57.980     -0.063  1
        1   545  .    14     1     1     A    45    45   SER    CB      C    45     62.934     62.646      0.288  1
        1   546  .    14     1     1     A    45    45   SER     N      N    45    119.595    117.553      2.042  1
        1   547  .    14     1     1     A    46    46   PRO    HA      H    46      4.769      4.398      0.371  1
        1   554  .    14     1     1     A    46    46   PRO    CB      C    46     33.975     31.294      2.681  1
        1   557  .    14     1     1     A    47    47   TYR     H      H    47      9.477      7.448      2.029  1
        1   558  .    14     1     1     A    47    47   TYR    HA      H    47      5.364      5.190      0.174  1
        1   565  .    14     1     1     A    47    47   TYR    CA      C    47     58.145     56.999      1.146  1
        1   566  .    14     1     1     A    47    47   TYR    CB      C    47     40.127     41.060     -0.933  1
        1   567  .    14     1     1     A    47    47   TYR     N      N    47    129.305    119.303     10.002  1
        1   568  .    14     1     1     A    48    48   TYR     H      H    48      8.723      9.204     -0.481  1
        1   569  .    14     1     1     A    48    48   TYR    HA      H    48      5.326      5.274      0.052  1
        1   576  .    14     1     1     A    48    48   TYR    CA      C    48     56.895     57.293     -0.398  1
        1   577  .    14     1     1     A    48    48   TYR    CB      C    48     42.486     40.608      1.878  1
        1   578  .    14     1     1     A    48    48   TYR     N      N    48    123.224    125.558     -2.334  1
        1   579  .    14     1     1     A    49    49   LEU     H      H    49      8.846      8.694      0.152  1
        1   580  .    14     1     1     A    49    49   LEU    HA      H    49      4.512      5.116     -0.604  1
        1   590  .    14     1     1     A    49    49   LEU    CA      C    49     53.435     53.627     -0.192  1
        1   591  .    14     1     1     A    49    49   LEU    CB      C    49     47.448     46.555      0.893  1
        1   595  .    14     1     1     A    49    49   LEU     N      N    49    129.000    129.179     -0.179  1
        1   596  .    14     1     1     A    50    50   ARG     H      H    50      8.295      8.967     -0.672  1
        1   597  .    14     1     1     A    50    50   ARG    HA      H    50      4.958      4.911      0.047  1
        1   604  .    14     1     1     A    50    50   ARG    CA      C    50     55.287     54.316      0.971  1
        1   605  .    14     1     1     A    50    50   ARG    CB      C    50     31.855     33.509     -1.654  1
        1   608  .    14     1     1     A    50    50   ARG     N      N    50    126.700    127.187     -0.487  1
        1   609  .    14     1     1     A    51    51   LEU     H      H    51      8.841      8.858     -0.017  1
        1   610  .    14     1     1     A    51    51   LEU    HA      H    51      4.753      4.867     -0.114  1
        1   620  .    14     1     1     A    51    51   LEU    CB      C    51     46.247     43.694      2.553  1
        1   624  .    14     1     1     A    51    51   LEU     N      N    51    126.200    126.882     -0.682  1
        1   625  .    14     1     1     A    52    52   ARG     H      H    52      8.776      8.905     -0.129  1
        1   626  .    14     1     1     A    52    52   ARG    HA      H    52      4.940      4.757      0.183  1
        1   633  .    14     1     1     A    52    52   ARG    CA      C    52     54.077     54.384     -0.307  1
        1   634  .    14     1     1     A    52    52   ARG    CB      C    52     32.320     32.697     -0.377  1
        1   637  .    14     1     1     A    52    52   ARG     N      N    52    122.400    124.961     -2.561  1
        1   638  .    14     1     1     A    53    53   PHE     H      H    53      9.481      8.659      0.822  1
        1   639  .    14     1     1     A    53    53   PHE    HA      H    53      4.523      5.028     -0.505  1
        1   647  .    14     1     1     A    53    53   PHE    CA      C    53     56.465     56.423      0.042  1
        1   648  .    14     1     1     A    53    53   PHE    CB      C    53     40.136     40.499     -0.363  1
        1   649  .    14     1     1     A    53    53   PHE     N      N    53    123.024    125.840     -2.816  1
        1   650  .    14     1     1     A    54    54   PRO    HA      H    54      4.160      4.434     -0.274  1
        1   657  .    14     1     1     A    54    54   PRO    CA      C    54     62.766     64.172     -1.406  1
        1   658  .    14     1     1     A    54    54   PRO    CB      C    54     31.711     31.442      0.269  1
        1   661  .    14     1     1     A    55    55   HIS     H      H    55      6.346      7.795     -1.449  1
        1   662  .    14     1     1     A    55    55   HIS    HA      H    55      4.568      4.871     -0.303  1
        1   667  .    14     1     1     A    55    55   HIS    CA      C    55     51.727     54.660     -2.933  1
        1   668  .    14     1     1     A    55    55   HIS    CB      C    55     31.343     33.350     -2.007  1
        1   669  .    14     1     1     A    55    55   HIS     N      N    55    111.471    117.653     -6.182  1
        1   670  .    14     1     1     A    56    56   GLU     H      H    56      8.678      9.039     -0.361  1
        1   671  .    14     1     1     A    56    56   GLU    HA      H    56      3.927      5.112     -1.185  1
        1   676  .    14     1     1     A    56    56   GLU    CA      C    56     58.217     54.844      3.373  1
        1   677  .    14     1     1     A    56    56   GLU    CB      C    56     31.400     32.436     -1.036  1
        1   679  .    14     1     1     A    56    56   GLU     N      N    56    115.400    118.037     -2.637  1
        1   680  .    14     1     1     A    57    57   LEU     H      H    57      8.253      8.798     -0.545  1
        1   681  .    14     1     1     A    57    57   LEU    HA      H    57      4.763      5.034     -0.271  1
        1   691  .    14     1     1     A    57    57   LEU    CB      C    57     43.715     43.309      0.406  1
        1   695  .    14     1     1     A    57    57   LEU     N      N    57    123.373    125.882     -2.509  1
        1   696  .    14     1     1     A    58    58   ILE     H      H    58      8.090      8.557     -0.467  1
        1   697  .    14     1     1     A    58    58   ILE    HA      H    58      4.344      4.945     -0.601  1
        1   707  .    14     1     1     A    58    58   ILE    CA      C    58     59.167     59.114      0.053  1
        1   708  .    14     1     1     A    58    58   ILE    CB      C    58     41.455     42.379     -0.924  1
        1   712  .    14     1     1     A    58    58   ILE     N      N    58    116.200    121.090     -4.890  1
        1   713  .    14     1     1     A    59    59   ASP     H      H    59      8.448      8.979     -0.531  1
        1   714  .    14     1     1     A    59    59   ASP    HA      H    59      4.628      5.246     -0.618  1
        1   717  .    14     1     1     A    59    59   ASP    CA      C    59     52.657     52.741     -0.084  1
        1   718  .    14     1     1     A    59    59   ASP    CB      C    59     40.969     42.145     -1.176  1
        1   719  .    14     1     1     A    59    59   ASP     N      N    59    126.600    129.443     -2.843  1
        1   720  .    14     1     1     A    60    60   ASP     H      H    60      7.553      8.461     -0.908  1
        1   721  .    14     1     1     A    60    60   ASP    HA      H    60      4.682      4.927     -0.245  1
        1   724  .    14     1     1     A    60    60   ASP    CB      C    60     41.090     43.561     -2.471  1
        1   725  .    14     1     1     A    60    60   ASP     N      N    60    125.604    126.163     -0.559  1
        1   726  .    14     1     1     A    61    61   GLU     H      H    61      9.028      8.759      0.269  1
        1   727  .    14     1     1     A    61    61   GLU    HA      H    61      4.310      3.947      0.363  1
        1   732  .    14     1     1     A    61    61   GLU    CA      C    61     58.247     59.499     -1.252  1
        1   733  .    14     1     1     A    61    61   GLU    CB      C    61     28.757     29.360     -0.603  1
        1   735  .    14     1     1     A    61    61   GLU     N      N    61    116.800    120.833     -4.033  1
        1   736  .    14     1     1     A    62    62   ARG     H      H    62      8.557      8.256      0.301  1
        1   737  .    14     1     1     A    62    62   ARG    HA      H    62      4.201      4.147      0.054  1
        1   748  .    14     1     1     A    62    62   ARG    CA      C    62     56.698     58.501     -1.803  1
        1   749  .    14     1     1     A    62    62   ARG    CB      C    62     31.230     29.901      1.329  1
        1   752  .    14     1     1     A    62    62   ARG     N      N    62    119.448    119.040      0.408  1
        1   754  .    14     1     1     A    63    63   SER     H      H    63      7.719      7.473      0.246  1
        1   755  .    14     1     1     A    63    63   SER    HA      H    63      4.867      4.365      0.502  1
        1   758  .    14     1     1     A    63    63   SER    CA      C    63     58.188     59.108     -0.920  1
        1   759  .    14     1     1     A    63    63   SER    CB      C    63     63.381     63.540     -0.159  1
        1   760  .    14     1     1     A    63    63   SER     N      N    63    114.424    116.558     -2.134  1
        1   761  .    14     1     1     A    64    64   THR     H      H    64      8.458      8.141      0.317  1
        1   762  .    14     1     1     A    64    64   THR    HA      H    64      4.688      4.791     -0.103  1
        1   767  .    14     1     1     A    64    64   THR    CB      C    64     72.338     70.008      2.330  1
        1   769  .    14     1     1     A    64    64   THR     N      N    64    115.400    117.303     -1.903  1
        1   770  .    14     1     1     A    65    65   ALA     H      H    65      8.391      8.927     -0.536  1
        1   771  .    14     1     1     A    65    65   ALA    HA      H    65      5.268      5.731     -0.463  1
        1   775  .    14     1     1     A    65    65   ALA    CA      C    65     51.352     50.725      0.627  1
        1   776  .    14     1     1     A    65    65   ALA    CB      C    65     21.040     23.085     -2.045  1
        1   777  .    14     1     1     A    65    65   ALA     N      N    65    124.100    125.453     -1.353  1
        1   778  .    14     1     1     A    66    66   GLN     H      H    66      8.372      9.100     -0.728  1
        1   779  .    14     1     1     A    66    66   GLN    HA      H    66      4.662      5.011     -0.349  1
        1   786  .    14     1     1     A    66    66   GLN    CB      C    66     32.767     31.761      1.006  1
        1   788  .    14     1     1     A    66    66   GLN     N      N    66    120.800    121.810     -1.010  1
        1   789  .    14     1     1     A    67    67   TYR     H      H    67      9.060      9.079     -0.019  1
        1   790  .    14     1     1     A    67    67   TYR    HA      H    67      4.614      4.778     -0.164  1
        1   797  .    14     1     1     A    67    67   TYR    CB      C    67     39.197     39.418     -0.221  1
        1   798  .    14     1     1     A    67    67   TYR     N      N    67    126.448    125.599      0.849  1
        1   799  .    14     1     1     A    68    68   ASP     H      H    68      8.473      9.075     -0.602  1
        1   800  .    14     1     1     A    68    68   ASP    HA      H    68      4.524      4.789     -0.265  1
        1   803  .    14     1     1     A    68    68   ASP    CA      C    68     52.027     53.220     -1.193  1
        1   804  .    14     1     1     A    68    68   ASP    CB      C    68     42.437     42.182      0.255  1
        1   805  .    14     1     1     A    68    68   ASP     N      N    68    130.048    127.627      2.421  1
        1   806  .    14     1     1     A    69    69   SER     H      H    69      8.378      8.902     -0.524  1
        1   807  .    14     1     1     A    69    69   SER    HA      H    69      3.822      3.957     -0.135  1
        1   810  .    14     1     1     A    69    69   SER    CA      C    69     59.812     61.058     -1.246  1
        1   811  .    14     1     1     A    69    69   SER    CB      C    69     62.937     62.867      0.070  1
        1   812  .    14     1     1     A    69    69   SER     N      N    69    119.897    120.168     -0.271  1
        1   813  .    14     1     1     A    70    70   LYS     H      H    70      8.135      8.137     -0.002  1
        1   814  .    14     1     1     A    70    70   LYS    HA      H    70      4.149      4.107      0.042  1
        1   823  .    14     1     1     A    70    70   LYS    CA      C    70     58.578     58.963     -0.385  1
        1   824  .    14     1     1     A    70    70   LYS    CB      C    70     31.250     31.824     -0.574  1
        1   828  .    14     1     1     A    70    70   LYS     N      N    70    123.600    118.654      4.946  1
        1   829  .    14     1     1     A    71    71   ASP     H      H    71      7.407      7.913     -0.506  1
        1   830  .    14     1     1     A    71    71   ASP    HA      H    71      4.627      4.909     -0.282  1
        1   833  .    14     1     1     A    71    71   ASP    CA      C    71     53.817     52.976      0.841  1
        1   834  .    14     1     1     A    71    71   ASP    CB      C    71     41.207     41.492     -0.285  1
        1   835  .    14     1     1     A    71    71   ASP     N      N    71    117.700    119.531     -1.831  1
        1   836  .    14     1     1     A    72    72   GLU     H      H    72      7.564      7.958     -0.394  1
        1   837  .    14     1     1     A    72    72   GLU    HA      H    72      3.697      4.182     -0.485  1
        1   842  .    14     1     1     A    72    72   GLU    CA      C    72     56.795     57.509     -0.714  1
        1   843  .    14     1     1     A    72    72   GLU    CB      C    72     26.545     27.401     -0.856  1
        1   845  .    14     1     1     A    72    72   GLU     N      N    72    116.748    116.839     -0.091  1
        1   846  .    14     1     1     A    73    73   CYS     H      H    73      7.438      7.530     -0.092  1
        1   847  .    14     1     1     A    73    73   CYS    HA      H    73      5.221      5.192      0.029  1
        1   850  .    14     1     1     A    73    73   CYS    CA      C    73     53.815     57.037     -3.222  1
        1   851  .    14     1     1     A    73    73   CYS    CB      C    73     31.122     31.151     -0.029  1
        1   852  .    14     1     1     A    73    73   CYS     N      N    73    112.100    115.798     -3.698  1
        1   853  .    14     1     1     A    74    74   ILE     H      H    74      9.108      8.800      0.308  1
        1   854  .    14     1     1     A    74    74   ILE    HA      H    74      4.383      4.781     -0.398  1
        1   864  .    14     1     1     A    74    74   ILE    CA      C    74     59.547     60.327     -0.780  1
        1   865  .    14     1     1     A    74    74   ILE    CB      C    74     39.547     39.576     -0.029  1
        1   869  .    14     1     1     A    74    74   ILE     N      N    74    121.300    122.468     -1.168  1
        1   870  .    14     1     1     A    75    75   ASN     H      H    75      8.826      9.213     -0.387  1
        1   871  .    14     1     1     A    75    75   ASN    HA      H    75      5.259      5.606     -0.347  1
        1   876  .    14     1     1     A    75    75   ASN    CA      C    75     52.177     52.341     -0.164  1
        1   877  .    14     1     1     A    75    75   ASN    CB      C    75     39.505     40.709     -1.204  1
        1   878  .    14     1     1     A    75    75   ASN     N      N    75    126.500    125.444      1.056  1
        1   880  .    14     1     1     A    76    76   VAL     H      H    76      9.687      9.464      0.223  1
        1   881  .    14     1     1     A    76    76   VAL    HA      H    76      4.788      4.941     -0.153  1
        1   889  .    14     1     1     A    76    76   VAL    CB      C    76     33.617     34.246     -0.629  1
        1   892  .    14     1     1     A    76    76   VAL     N      N    76    129.310    124.996      4.314  1
        1   893  .    14     1     1     A    77    77   LYS     H      H    77      8.901      9.067     -0.166  1
        1   894  .    14     1     1     A    77    77   LYS    HA      H    77      5.073      5.526     -0.453  1
        1   906  .    14     1     1     A    77    77   LYS    CA      C    77     54.637     54.910     -0.273  1
        1   907  .    14     1     1     A    77    77   LYS    CB      C    77     34.588     35.633     -1.045  1
        1   911  .    14     1     1     A    77    77   LYS     N      N    77    132.100    124.576      7.524  1
        1   912  .    14     1     1     A    78    78   VAL     H      H    78      8.429      8.937     -0.508  1
        1   913  .    14     1     1     A    78    78   VAL    HA      H    78      4.314      4.952     -0.638  1
        1   921  .    14     1     1     A    78    78   VAL    CA      C    78     60.125     59.943      0.182  1
        1   922  .    14     1     1     A    78    78   VAL    CB      C    78     35.457     35.849     -0.392  1
        1   925  .    14     1     1     A    78    78   VAL     N      N    78    123.500    120.719      2.781  1
        1   926  .    14     1     1     A    79    79   ALA     H      H    79      8.974      8.676      0.298  1
        1   927  .    14     1     1     A    79    79   ALA    HA      H    79      4.205      4.549     -0.344  1
        1   931  .    14     1     1     A    79    79   ALA    CA      C    79     52.687     52.458      0.229  1
        1   932  .    14     1     1     A    79    79   ALA    CB      C    79     18.162     19.482     -1.320  1
        1   933  .    14     1     1     A    79    79   ALA     N      N    79    130.100    130.670     -0.570  1
        1   934  .    14     1     1     A    80    80   LYS     H      H    80      7.722      9.088     -1.366  1
        1   935  .    14     1     1     A    80    80   LYS    HA      H    80      3.938      4.641     -0.703  1
        1   938  .    14     1     1     A    80    80   LYS    CA      C    80     56.152     55.118      1.034  1
        1   939  .    14     1     1     A    80    80   LYS    CB      C    80     32.592     34.399     -1.807  1
        1   940  .    14     1     1     A    80    80   LYS     N      N    80    119.700    121.430     -1.730  1
        1   941  .    14     1     1     A    81    81   LEU     H      H    81      8.262      8.388     -0.126  1
        1   942  .    14     1     1     A    81    81   LEU    HA      H    81      3.703      4.003     -0.300  1
        1   952  .    14     1     1     A    81    81   LEU    CA      C    81     58.587     57.581      1.006  1
        1   953  .    14     1     1     A    81    81   LEU    CB      C    81     41.841     42.123     -0.282  1
        1   957  .    14     1     1     A    81    81   LEU     N      N    81    125.000    122.233      2.767  1
        1   958  .    14     1     1     A    82    82   ASN     H      H    82      9.042      7.884      1.158  1
        1   959  .    14     1     1     A    82    82   ASN    HA      H    82      4.778      5.179     -0.401  1
        1   964  .    14     1     1     A    82    82   ASN    CB      C    82     39.112     41.477     -2.365  1
        1   965  .    14     1     1     A    82    82   ASN     N      N    82    115.400    115.013      0.387  1
        1   967  .    14     1     1     A    83    83   LYS     H      H    83      8.264      8.628     -0.364  1
        1   968  .    14     1     1     A    83    83   LYS    HA      H    83      3.970      4.125     -0.155  1
        1   977  .    14     1     1     A    83    83   LYS    CA      C    83     57.715     56.418      1.297  1
        1   978  .    14     1     1     A    83    83   LYS    CB      C    83     31.585     32.761     -1.176  1
        1   982  .    14     1     1     A    83    83   LYS     N      N    83    124.700    123.532      1.168  1
        1   983  .    14     1     1     A    84    84   ASN     H      H    84      9.557      8.843      0.714  1
        1   984  .    14     1     1     A    84    84   ASN    HA      H    84      4.233      4.356     -0.123  1
        1   989  .    14     1     1     A    84    84   ASN    CA      C    84     55.025     54.547      0.478  1
        1   990  .    14     1     1     A    84    84   ASN    CB      C    84     37.677     37.047      0.630  1
        1   991  .    14     1     1     A    84    84   ASN     N      N    84    117.400    118.543     -1.143  1
        1   993  .    14     1     1     A    85    85   GLU     H      H    85      7.854      7.843      0.011  1
        1   994  .    14     1     1     A    85    85   GLU    HA      H    85      4.209      4.686     -0.477  1
        1   999  .    14     1     1     A    85    85   GLU    CA      C    85     56.723     55.351      1.372  1
        1  1000  .    14     1     1     A    85    85   GLU    CB      C    85     30.715     31.078     -0.363  1
        1  1002  .    14     1     1     A    85    85   GLU     N      N    85    123.100    119.385      3.715  1
        1  1003  .    14     1     1     A    86    86   TYR     H      H    86      8.993      8.867      0.126  1
        1  1004  .    14     1     1     A    86    86   TYR    HA      H    86      4.277      5.409     -1.132  1
        1  1011  .    14     1     1     A    86    86   TYR    CA      C    86     59.020     55.079      3.941  1
        1  1012  .    14     1     1     A    86    86   TYR    CB      C    86     38.595     41.147     -2.552  1
        1  1013  .    14     1     1     A    86    86   TYR     N      N    86    133.400    122.573     10.827  1
        1  1014  .    14     1     1     A    87    87   PHE     H      H    87      8.889      8.763      0.126  1
        1  1015  .    14     1     1     A    87    87   PHE    HA      H    87      4.672      4.874     -0.202  1
        1  1023  .    14     1     1     A    87    87   PHE    CB      C    87     37.225     43.826     -6.601  1
        1  1024  .    14     1     1     A    87    87   PHE     N      N    87    130.401    116.428     13.973  1
        1  1025  .    14     1     1     A    88    88   GLU     H      H    88      9.671      9.041      0.630  1
        1  1026  .    14     1     1     A    88    88   GLU    HA      H    88      4.076      4.745     -0.669  1
        1  1031  .    14     1     1     A    88    88   GLU    CA      C    88     56.465     56.242      0.223  1
        1  1032  .    14     1     1     A    88    88   GLU    CB      C    88     29.250     30.663     -1.413  1
        1  1034  .    14     1     1     A    88    88   GLU     N      N    88    126.200    120.825      5.375  1
        1  1035  .    14     1     1     A    89    89   ASP     H      H    89      8.310      8.202      0.108  1
        1  1036  .    14     1     1     A    89    89   ASP    HA      H    89      4.309      4.774     -0.465  1
        1  1039  .    14     1     1     A    89    89   ASP    CA      C    89     56.057     55.107      0.950  1
        1  1040  .    14     1     1     A    89    89   ASP    CB      C    89     39.046     41.940     -2.894  1
        1  1041  .    14     1     1     A    89    89   ASP     N      N    89    111.700    118.878     -7.178  1
        1  1042  .    14     1     1     A    90    90   LEU     H      H    90      8.609      7.864      0.745  1
        1  1043  .    14     1     1     A    90    90   LEU    HA      H    90      4.059      3.956      0.103  1
        1  1053  .    14     1     1     A    90    90   LEU    CA      C    90     56.202     57.556     -1.354  1
        1  1054  .    14     1     1     A    90    90   LEU    CB      C    90     39.405     41.282     -1.877  1
        1  1058  .    14     1     1     A    90    90   LEU     N      N    90    116.800    120.514     -3.714  1
        1  1059  .    14     1     1     A    91    91   ASP     H      H    91      8.639      8.158      0.481  1
        1  1060  .    14     1     1     A    91    91   ASP    HA      H    91      4.499      4.406      0.093  1
        1  1063  .    14     1     1     A    91    91   ASP    CA      C    91     53.217     57.044     -3.827  1
        1  1064  .    14     1     1     A    91    91   ASP    CB      C    91     39.435     40.715     -1.280  1
        1  1065  .    14     1     1     A    91    91   ASP     N      N    91    112.096    117.834     -5.738  1
        1  1066  .    14     1     1     A    92    92   LEU     H      H    92      7.367      8.388     -1.021  1
        1  1067  .    14     1     1     A    92    92   LEU    HA      H    92      4.924      4.595      0.329  1
        1  1077  .    14     1     1     A    92    92   LEU    CA      C    92     51.624     50.845      0.779  1
        1  1078  .    14     1     1     A    92    92   LEU    CB      C    92     41.514     44.076     -2.562  1
        1  1082  .    14     1     1     A    92    92   LEU     N      N    92    122.000    119.626      2.374  1
        1  1083  .    14     1     1     A    93    93   PRO    HA      H    93      4.177      4.399     -0.222  1
        1  1090  .    14     1     1     A    93    93   PRO    CA      C    93     65.255     64.138      1.117  1
        1  1091  .    14     1     1     A    93    93   PRO    CB      C    93     31.597     31.541      0.056  1
        1  1094  .    14     1     1     A    94    94   THR     H      H    94      7.834      7.863     -0.029  1
        1  1095  .    14     1     1     A    94    94   THR    HA      H    94      4.035      4.281     -0.246  1
        1  1100  .    14     1     1     A    94    94   THR    CA      C    94     64.519     63.516      1.003  1
        1  1101  .    14     1     1     A    94    94   THR    CB      C    94     68.187     69.098     -0.911  1
        1  1103  .    14     1     1     A    94    94   THR     N      N    94    108.092    110.476     -2.384  1
        1  1104  .    14     1     1     A    95    95   LYS     H      H    95      7.932      8.357     -0.425  1
        1  1105  .    14     1     1     A    95    95   LYS    HA      H    95      4.190      4.033      0.157  1
        1  1114  .    14     1     1     A    95    95   LYS    CA      C    95     57.695     58.743     -1.048  1
        1  1115  .    14     1     1     A    95    95   LYS    CB      C    95     32.155     32.033      0.122  1
        1  1119  .    14     1     1     A    95    95   LYS     N      N    95    121.500    123.150     -1.650  1
        1  1120  .    14     1     1     A    96    96   LEU     H      H    96      7.454      7.803     -0.349  1
        1  1121  .    14     1     1     A    96    96   LEU    HA      H    96      4.357      4.325      0.032  1
        1  1131  .    14     1     1     A    96    96   LEU    CA      C    96     55.201     57.270     -2.069  1
        1  1132  .    14     1     1     A    96    96   LEU    CB      C    96     42.435     42.226      0.209  1
        1  1136  .    14     1     1     A    96    96   LEU     N      N    96    117.900    118.648     -0.748  1
        1  1137  .    14     1     1     A    97    97   LEU     H      H    97      7.325      8.047     -0.722  1
        1  1138  .    14     1     1     A    97    97   LEU    HA      H    97      4.329      4.161      0.168  1
        1  1148  .    14     1     1     A    97    97   LEU    CA      C    97     55.440     57.345     -1.905  1
        1  1149  .    14     1     1     A    97    97   LEU    CB      C    97     42.408     42.013      0.395  1
        1  1153  .    14     1     1     A    97    97   LEU     N      N    97    118.203    118.978     -0.775  1
        1  1154  .    14     1     1     A    98    98   ALA     H      H    98      8.080      7.753      0.327  1
        1  1155  .    14     1     1     A    98    98   ALA    HA      H    98      4.351      4.340      0.011  1
        1  1159  .    14     1     1     A    98    98   ALA    CA      C    98     51.445     51.624     -0.179  1
        1  1160  .    14     1     1     A    98    98   ALA    CB      C    98     19.164     19.866     -0.702  1
        1  1161  .    14     1     1     A    98    98   ALA     N      N    98    126.400    121.570      4.830  1
        1  1162  .    14     1     1     A    99    99   ARG     H      H    99      8.475      8.988     -0.513  1
        1  1163  .    14     1     1     A    99    99   ARG    HA      H    99      4.338      5.289     -0.951  1
        1  1170  .    14     1     1     A    99    99   ARG    CA      C    99     55.767     53.684      2.083  1
        1  1171  .    14     1     1     A    99    99   ARG    CB      C    99     30.735     34.736     -4.001  1
        1  1174  .    14     1     1     A    99    99   ARG     N      N    99    121.400    120.517      0.883  1
        1  1175  .    14     1     1     A   100   100   GLN     H      H   100      8.576      8.531      0.045  1
        1  1176  .    14     1     1     A   100   100   GLN    HA      H   100      4.242      4.795     -0.553  1
        1  1178  .    14     1     1     A   100   100   GLN    CA      C   100     56.630     54.772      1.858  1
        1  1179  .    14     1     1     A   100   100   GLN     N      N   100    122.400    118.159      4.241  1
        1  1180  .    14     1     1     A   101   101   GLY     H      H   101      8.483      8.460      0.023  1
        1  1181  .    14     1     1     A   101   101   GLY   HA2      H   101      3.900      3.974     -0.074  1
        1  1182  .    14     1     1     A   101   101   GLY   HA3      H   101      3.900      3.975     -0.075  1
        1  1183  .    14     1     1     A   101   101   GLY    CA      C   101     45.137     45.568     -0.431  1
        1  1184  .    14     1     1     A   101   101   GLY     N      N   101    110.595    110.391      0.204  1
        1  1185  .    14     1     1     A   102   102   ASP     H      H   102      8.142      7.852      0.290  1
        1  1186  .    14     1     1     A   102   102   ASP    HA      H   102      4.533      4.705     -0.172  1
        1  1189  .    14     1     1     A   102   102   ASP    CA      C   102     54.297     53.358      0.939  1
        1  1190  .    14     1     1     A   102   102   ASP    CB      C   102     40.725     40.640      0.085  1
        1  1191  .    14     1     1     A   102   102   ASP     N      N   102    120.700    120.159      0.541  1
        1  1192  .    14     1     1     A   103   103   LEU     H      H   103      8.149      9.041     -0.892  1
        1  1193  .    14     1     1     A   103   103   LEU    HA      H   103      4.268      4.532     -0.264  1
        1  1199  .    14     1     1     A   103   103   LEU    CA      C   103     55.693     55.637      0.056  1
        1  1200  .    14     1     1     A   103   103   LEU    CB      C   103     41.980     44.388     -2.408  1
        1  1202  .    14     1     1     A   103   103   LEU     N      N   103    122.593    125.758     -3.165  1
        1  1203  .    14     1     1     A   104   104   ALA     H      H   104      8.228      7.419      0.809  1
        1  1204  .    14     1     1     A   104   104   ALA    HA      H   104      4.244      4.333     -0.089  1
        1  1208  .    14     1     1     A   104   104   ALA    CA      C   104     52.235     51.634      0.601  1
        1  1209  .    14     1     1     A   104   104   ALA    CB      C   104     18.360     20.375     -2.015  1
        1  1210  .    14     1     1     A   104   104   ALA     N      N   104    124.500    120.698      3.802  1
        1  1211  .    14     1     1     A   105   105   GLY     H      H   105      8.281      8.630     -0.349  1
        1  1212  .    14     1     1     A   105   105   GLY   HA2      H   105      3.893      3.908     -0.015  1
        1  1213  .    14     1     1     A   105   105   GLY   HA3      H   105      3.893      3.912     -0.019  1
        1  1214  .    14     1     1     A   105   105   GLY    CA      C   105     45.137     46.468     -1.331  1
        1  1215  .    14     1     1     A   105   105   GLY     N      N   105    108.300    106.916      1.384  1
        1  1216  .    14     1     1     A   106   106   ALA     H      H   106      8.134      8.279     -0.145  1
        1  1217  .    14     1     1     A   106   106   ALA    HA      H   106      4.220      4.300     -0.080  1
        1  1221  .    14     1     1     A   106   106   ALA    CA      C   106     52.495     52.346      0.149  1
        1  1222  .    14     1     1     A   106   106   ALA    CB      C   106     18.360     18.678     -0.318  1
        1  1223  .    14     1     1     A   106   106   ALA     N      N   106    124.100    127.701     -3.601  1
        1  1224  .    14     1     1     A   107   107   ASP     H      H   107      8.291      8.894     -0.603  1
        1  1225  .    14     1     1     A   107   107   ASP    HA      H   107      4.518      4.141      0.377  1
        1  1228  .    14     1     1     A   107   107   ASP    CA      C   107     53.955     55.676     -1.721  1
        1  1229  .    14     1     1     A   107   107   ASP    CB      C   107     40.725     39.434      1.291  1
        1  1230  .    14     1     1     A   107   107   ASP     N      N   107    119.100    119.558     -0.458  1
        1  1231  .    14     1     1     A   108   108   ALA     H      H   108      7.999      7.650      0.349  1
        1  1232  .    14     1     1     A   108   108   ALA    HA      H   108      4.227      4.276     -0.049  1
        1  1236  .    14     1     1     A   108   108   ALA    CA      C   108     52.235     51.794      0.441  1
        1  1237  .    14     1     1     A   108   108   ALA    CB      C   108     18.360     19.645     -1.285  1
        1  1238  .    14     1     1     A   108   108   ALA     N      N   108    123.900    121.646      2.254  1
        1  1239  .    14     1     1     A   109   109   LEU     H      H   109      8.120      8.681     -0.561  1
        1  1240  .    14     1     1     A   109   109   LEU    HA      H   109      4.320      5.019     -0.699  1
        1  1247  .    14     1     1     A   109   109   LEU    CA      C   109     54.829     53.592      1.237  1
        1  1248  .    14     1     1     A   109   109   LEU    CB      C   109     41.855     46.127     -4.272  1
        1  1250  .    14     1     1     A   109   109   LEU     N      N   109    120.500    119.452      1.048  1
        1  1251  .    14     1     1     A   110   110   THR     H      H   110      7.968      8.495     -0.527  1
        1  1252  .    14     1     1     A   110   110   THR    HA      H   110      4.268      5.134     -0.866  1
        1  1257  .    14     1     1     A   110   110   THR    CA      C   110     61.432     60.480      0.952  1
        1  1258  .    14     1     1     A   110   110   THR    CB      C   110     69.415     71.179     -1.764  1
        1  1259  .    14     1     1     A   110   110   THR     N      N   110    114.700    111.520      3.180  1
        1  1260  .    14     1     1     A   111   111   GLU     H      H   111      8.322      8.969     -0.647  1
        1  1261  .    14     1     1     A   111   111   GLU    HA      H   111      4.267      5.210     -0.943  1
        1  1264  .    14     1     1     A   111   111   GLU    CA      C   111     56.015     54.349      1.666  1
        1  1265  .    14     1     1     A   111   111   GLU    CB      C   111     29.915     33.936     -4.021  1
        1  1266  .    14     1     1     A   111   111   GLU     N      N   111    123.124    124.229     -1.105  1
        1  1267  .    14     1     1     A   112   112   ASN     H      H   112      8.476      8.769     -0.293  1
        1  1268  .    14     1     1     A   112   112   ASN    HA      H   112      4.742      5.068     -0.326  1
        1  1272  .    14     1     1     A   112   112   ASN    CB      C   112     38.702     43.028     -4.326  1
        1  1273  .    14     1     1     A   112   112   ASN     N      N   112    120.400    118.785      1.615  1
        1  1274  .    14     1     1     A   113   113   THR     H      H   113      8.169      8.694     -0.525  1
        1  1275  .    14     1     1     A   113   113   THR    HA      H   113      4.258      5.004     -0.746  1
        1  1277  .    14     1     1     A   113   113   THR    CA      C   113     61.885     61.306      0.579  1
        1  1278  .    14     1     1     A   113   113   THR     N      N   113    115.200    122.399     -7.199  1
        1  1279  .    14     1     1     A   114   114   ASP     H      H   114      8.463      8.905     -0.442  1
        1  1280  .    14     1     1     A   114   114   ASP    HA      H   114      4.530      5.397     -0.867  1
        1  1283  .    14     1     1     A   114   114   ASP    CA      C   114     54.883     51.909      2.974  1
        1  1284  .    14     1     1     A   114   114   ASP    CB      C   114     41.188     44.428     -3.240  1
        1  1285  .    14     1     1     A   115   115   ALA     H      H   115      8.134      8.739     -0.605  1
        1  1286  .    14     1     1     A   115   115   ALA    HA      H   115      4.218      4.592     -0.374  1
        1  1290  .    14     1     1     A   115   115   ALA    CA      C   115     52.495     50.496      1.999  1
        1  1291  .    14     1     1     A   115   115   ALA    CB      C   115     18.360     21.224     -2.864  1
        1  1292  .    14     1     1     A   115   115   ALA     N      N   115    124.500    122.594      1.906  1
        1  1293  .    14     1     1     A   116   116   LYS     H      H   116      8.136      8.484     -0.348  1
        1  1294  .    14     1     1     A   116   116   LYS    HA      H   116      4.215      4.439     -0.224  1
        1  1303  .    14     1     1     A   116   116   LYS    CA      C   116     56.095     56.241     -0.146  1
        1  1304  .    14     1     1     A   116   116   LYS    CB      C   116     32.510     32.611     -0.101  1
        1  1308  .    14     1     1     A   116   116   LYS     N      N   116    119.400    118.892      0.508  1
        1  1309  .    14     1     1     A   117   117   LYS     H      H   117      8.101      8.407     -0.306  1
        1  1310  .    14     1     1     A   117   117   LYS    HA      H   117      4.316      4.784     -0.468  1
        1  1316  .    14     1     1     A   117   117   LYS    CA      C   117     56.076     55.239      0.837  1
        1  1317  .    14     1     1     A   117   117   LYS    CB      C   117     32.507     36.652     -4.145  1
        1  1320  .    14     1     1     A   117   117   LYS     N      N   117    121.800    125.304     -3.504  1
        1  1321  .    14     1     1     A   118   118   THR     H      H   118      8.055      8.539     -0.484  1
        1  1322  .    14     1     1     A   118   118   THR    HA      H   118      4.265      4.376     -0.111  1
        1  1324  .    14     1     1     A   118   118   THR     N      N   118    115.100    119.960     -4.860  1
        1  1325  .    14     1     1     A   119   119   GLN     H      H   119      8.223      8.710     -0.487  1
        1  1326  .    14     1     1     A   119   119   GLN    HA      H   119      4.547      5.039     -0.492  1
        1  1329  .    14     1     1     A   119   119   GLN    CA      C   119     53.935     54.151     -0.216  1
        1  1330  .    14     1     1     A   119   119   GLN     N      N   119    123.900    123.595      0.305  1
        1  1331  .    14     1     1     A   120   120   LYS     H      H   120      8.074      8.674     -0.600  1
        1  1332  .    14     1     1     A   120   120   LYS    HA      H   120      4.279      4.775     -0.496  1
        1  1340  .    14     1     1     A   120   120   LYS    CA      C   120     55.076     54.045      1.031  1
        1  1341  .    14     1     1     A   120   120   LYS    CB      C   120     27.312     32.879     -5.567  1
        1  1343  .    14     1     1     A   120   120   LYS     N      N   120    122.700    124.721     -2.021  1
        1  1344  .    14     1     1     A   121   121   PRO    HA      H   121      4.373      4.641     -0.268  1
        1  1351  .    14     1     1     A   121   121   PRO    CA      C   121     62.432     62.708     -0.276  1
        1  1352  .    14     1     1     A   121   121   PRO    CB      C   121     31.904     33.378     -1.474  1
        1  1355  .    14     1     1     A   122   122   LEU     H      H   122      8.317      8.587     -0.270  1
        1  1356  .    14     1     1     A   122   122   LEU    HA      H   122      4.274      4.732     -0.458  1
        1  1362  .    14     1     1     A   122   122   LEU    CA      C   122     55.076     54.385      0.691  1
        1  1363  .    14     1     1     A   122   122   LEU    CB      C   122     41.922     44.697     -2.775  1
        1  1364  .    14     1     1     A   122   122   LEU     N      N   122    123.124    122.387      0.737  1
        1  1365  .    14     1     1     A   123   123   ILE     H      H   123      8.070      8.962     -0.892  1
        1  1366  .    14     1     1     A   123   123   ILE    HA      H   123      4.142      4.700     -0.558  1
        1  1376  .    14     1     1     A   123   123   ILE    CA      C   123     60.215     60.474     -0.259  1
        1  1377  .    14     1     1     A   123   123   ILE    CB      C   123     38.607     40.999     -2.392  1
        1  1381  .    14     1     1     A   123   123   ILE     N      N   123    122.400    127.715     -5.315  1
        1  1382  .    14     1     1     A   124   124   GLN     H      H   124      8.418      8.662     -0.244  1
        1  1383  .    14     1     1     A   124   124   GLN    HA      H   124      4.319      4.769     -0.450  1
        1  1390  .    14     1     1     A   124   124   GLN    CA      C   124     55.360     54.742      0.618  1
        1  1391  .    14     1     1     A   124   124   GLN    CB      C   124     29.577     30.076     -0.499  1
        1  1393  .    14     1     1     A   124   124   GLN     N      N   124    125.200    127.306     -2.106  1
        1  1395  .    14     1     1     A   125   125   GLU     H      H   125      8.471      8.758     -0.287  1
        1  1396  .    14     1     1     A   125   125   GLU    HA      H   125      4.260      5.118     -0.858  1
        1  1401  .    14     1     1     A   125   125   GLU    CA      C   125     56.397     54.844      1.553  1
        1  1402  .    14     1     1     A   125   125   GLU    CB      C   125     30.540     33.560     -3.020  1
        1  1403  .    14     1     1     A   125   125   GLU     N      N   125    123.800    120.377      3.423  1
        1  1404  .    14     1     1     A   126   126   VAL     H      H   126      8.173      9.061     -0.888  1
        1  1405  .    14     1     1     A   126   126   VAL    HA      H   126      4.105      4.557     -0.452  1
        1  1410  .    14     1     1     A   126   126   VAL    CA      C   126     61.635     61.397      0.238  1
        1  1411  .    14     1     1     A   126   126   VAL    CB      C   126     32.655     32.278      0.377  1
        1  1413  .    14     1     1     A   126   126   VAL     N      N   126    121.000    126.378     -5.378  1
        1  1414  .    14     1     1     A   127   127   GLU     H      H   127      8.535      8.646     -0.111  1
        1  1415  .    14     1     1     A   127   127   GLU    HA      H   127      4.317      4.291      0.026  1
        1  1420  .    14     1     1     A   127   127   GLU    CA      C   127     56.105     57.509     -1.404  1
        1  1421  .    14     1     1     A   127   127   GLU    CB      C   127     30.540     30.349      0.191  1
        1  1422  .    14     1     1     A   127   127   GLU     N      N   127    125.200    127.483     -2.283  1
        1  1423  .    14     1     1     A   128   128   THR     H      H   128      8.212      8.660     -0.448  1
        1  1425  .    14     1     1     A   128   128   THR     N      N   128    115.700    113.489      2.211  1
        1  1426  .    14     1     1     A   129   129   ASP     H      H   129      8.397      8.800     -0.403  1
        1  1427  .    14     1     1     A   129   129   ASP    HA      H   129      4.559      4.607     -0.048  1
        1  1430  .    14     1     1     A   129   129   ASP    CA      C   129     54.387     55.348     -0.961  1
        1  1431  .    14     1     1     A   129   129   ASP    CB      C   129     41.420     40.968      0.452  1
        1  1432  .    14     1     1     A   129   129   ASP     N      N   129    123.200    127.514     -4.314  1
        1  1433  .    14     1     1     A   130   130   GLY     H      H   130      8.307      8.530     -0.223  1
        1  1434  .    14     1     1     A   130   130   GLY   HA2      H   130      3.904      4.341     -0.437  1
        1  1435  .    14     1     1     A   130   130   GLY   HA3      H   130      3.904      4.341     -0.437  1
        1  1436  .    14     1     1     A   130   130   GLY    CA      C   130     45.137     44.919      0.218  1
        1  1437  .    14     1     1     A   130   130   GLY     N      N   130    109.581    108.735      0.846  1
        1  1438  .    14     1     1     A   131   131   VAL     H      H   131      7.961      8.752     -0.791  1
        1  1439  .    14     1     1     A   131   131   VAL    HA      H   131      4.113      4.886     -0.773  1
        1  1444  .    14     1     1     A   131   131   VAL    CA      C   131     61.865     61.182      0.683  1
        1  1445  .    14     1     1     A   131   131   VAL    CB      C   131     33.100     34.222     -1.122  1
        1  1447  .    14     1     1     A   131   131   VAL     N      N   131    119.600    125.526     -5.926  1
        1  1448  .    14     1     1     A   132   132   SER     H      H   132      8.444      8.963     -0.519  1
        1  1449  .    14     1     1     A   132   132   SER    HA      H   132      4.452      5.328     -0.876  1
        1  1452  .    14     1     1     A   132   132   SER     N      N   132    119.500    123.792     -4.292  1
        1  1453  .    14     1     1     A   133   133   ASN     H      H   133      8.476      8.861     -0.385  1
        1  1454  .    14     1     1     A   133   133   ASN     N      N   133    121.700    121.492      0.208  1
        1     5  .    15     1     1     A     2     2   ILE     H      H     2      8.486      7.439      1.047  1
        1     6  .    15     1     1     A     2     2   ILE    HA      H     2      4.471      4.049      0.422  1
        1    16  .    15     1     1     A     2     2   ILE    CA      C     2     60.290     63.275     -2.985  1
        1    17  .    15     1     1     A     2     2   ILE    CB      C     2     40.065     38.298      1.767  1
        1    21  .    15     1     1     A     2     2   ILE     N      N     2    120.600    118.130      2.470  1
        1    22  .    15     1     1     A     3     3   THR     H      H     3      9.044      7.451      1.593  1
        1    23  .    15     1     1     A     3     3   THR    HA      H     3      5.119      4.463      0.656  1
        1    28  .    15     1     1     A     3     3   THR    CA      C     3     60.500     60.594     -0.094  1
        1    29  .    15     1     1     A     3     3   THR    CB      C     3     69.135     69.587     -0.452  1
        1    31  .    15     1     1     A     3     3   THR     N      N     3    125.900    117.148      8.752  1
        1    32  .    15     1     1     A     4     4   PRO    HA      H     4      4.821      4.461      0.360  1
        1    37  .    15     1     1     A     4     4   PRO    CB      C     4     31.377     32.156     -0.779  1
        1    39  .    15     1     1     A     5     5   ARG     H      H     5      8.806      7.789      1.017  1
        1    40  .    15     1     1     A     5     5   ARG    HA      H     5      4.394      4.791     -0.397  1
        1    47  .    15     1     1     A     5     5   ARG    CA      C     5     56.857     54.874      1.983  1
        1    48  .    15     1     1     A     5     5   ARG    CB      C     5     31.124     35.018     -3.894  1
        1    51  .    15     1     1     A     5     5   ARG     N      N     5    120.700    117.768      2.932  1
        1    52  .    15     1     1     A     6     6   PHE     H      H     6      7.903      8.330     -0.427  1
        1    53  .    15     1     1     A     6     6   PHE    HA      H     6      5.961      4.160      1.801  1
        1    61  .    15     1     1     A     6     6   PHE    CA      C     6     55.777     56.142     -0.365  1
        1    62  .    15     1     1     A     6     6   PHE    CB      C     6     41.793     40.653      1.140  1
        1    63  .    15     1     1     A     6     6   PHE     N      N     6    118.800    117.327      1.473  1
        1    64  .    15     1     1     A     7     7   SER     H      H     7      9.323      8.287      1.036  1
        1    65  .    15     1     1     A     7     7   SER    HA      H     7      4.684      5.048     -0.364  1
        1    68  .    15     1     1     A     7     7   SER    CB      C     7     65.745     65.584      0.161  1
        1    69  .    15     1     1     A     7     7   SER     N      N     7    115.400    115.513     -0.113  1
        1    70  .    15     1     1     A     8     8   ILE     H      H     8      9.049      8.902      0.147  1
        1    71  .    15     1     1     A     8     8   ILE    HA      H     8      5.539      4.839      0.700  1
        1    81  .    15     1     1     A     8     8   ILE    CA      C     8     59.925     59.817      0.108  1
        1    82  .    15     1     1     A     8     8   ILE    CB      C     8     40.855     39.908      0.947  1
        1    86  .    15     1     1     A     8     8   ILE     N      N     8    122.100    125.478     -3.378  1
        1    87  .    15     1     1     A     9     9   THR     H      H     9      8.978      8.821      0.157  1
        1    88  .    15     1     1     A     9     9   THR    HA      H     9      4.688      5.031     -0.343  1
        1    93  .    15     1     1     A     9     9   THR    CB      C     9     71.905     71.863      0.042  1
        1    95  .    15     1     1     A     9     9   THR     N      N     9    118.200    122.486     -4.286  1
        1    96  .    15     1     1     A    10    10   GLN     H      H    10      8.835      8.632      0.203  1
        1    97  .    15     1     1     A    10    10   GLN    HA      H    10      5.643      5.036      0.607  1
        1   104  .    15     1     1     A    10    10   GLN    CA      C    10     53.725     54.275     -0.550  1
        1   105  .    15     1     1     A    10    10   GLN    CB      C    10     33.827     32.084      1.743  1
        1   107  .    15     1     1     A    10    10   GLN     N      N    10    114.448    123.370     -8.922  1
        1   109  .    15     1     1     A    11    11   ASP     H      H    11      9.034      8.305      0.729  1
        1   112  .    15     1     1     A    11    11   ASP    CB      C    11     41.390     44.724     -3.334  1
        1   113  .    15     1     1     A    11    11   ASP     N      N    11    123.224    122.678      0.546  1
        1   114  .    15     1     1     A    12    12   GLU     H      H    12      8.922      9.081     -0.159  1
        1   115  .    15     1     1     A    12    12   GLU    HA      H    12      4.100      4.272     -0.172  1
        1   120  .    15     1     1     A    12    12   GLU    CA      C    12     59.847     57.227      2.620  1
        1   121  .    15     1     1     A    12    12   GLU    CB      C    12     28.625     28.777     -0.152  1
        1   123  .    15     1     1     A    12    12   GLU     N      N    12    115.401    120.056     -4.655  1
        1   124  .    15     1     1     A    13    13   GLU     H      H    13      8.432      8.342      0.090  1
        1   125  .    15     1     1     A    13    13   GLU    HA      H    13      4.264      4.790     -0.526  1
        1   130  .    15     1     1     A    13    13   GLU    CA      C    13     56.035     56.780     -0.745  1
        1   131  .    15     1     1     A    13    13   GLU    CB      C    13     34.710     32.292      2.418  1
        1   133  .    15     1     1     A    13    13   GLU     N      N    13    117.000    116.272      0.728  1
        1   134  .    15     1     1     A    14    14   PHE     H      H    14      8.837      7.871      0.966  1
        1   135  .    15     1     1     A    14    14   PHE    HA      H    14      4.887      5.008     -0.121  1
        1   142  .    15     1     1     A    14    14   PHE    CA      C    14     57.660     56.650      1.010  1
        1   143  .    15     1     1     A    14    14   PHE    CB      C    14     42.670     40.583      2.087  1
        1   144  .    15     1     1     A    14    14   PHE     N      N    14    118.500    116.261      2.239  1
        1   145  .    15     1     1     A    15    15   ILE     H      H    15      8.514      8.884     -0.370  1
        1   146  .    15     1     1     A    15    15   ILE    HA      H    15      4.321      4.587     -0.266  1
        1   156  .    15     1     1     A    15    15   ILE    CA      C    15     57.835     59.921     -2.086  1
        1   157  .    15     1     1     A    15    15   ILE    CB      C    15     38.587     39.791     -1.204  1
        1   161  .    15     1     1     A    15    15   ILE     N      N    15    115.400    119.191     -3.791  1
        1   162  .    15     1     1     A    16    16   PHE     H      H    16      8.532      8.677     -0.145  1
        1   163  .    15     1     1     A    16    16   PHE    HA      H    16      5.098      5.307     -0.209  1
        1   171  .    15     1     1     A    16    16   PHE    CA      C    16     55.857     55.337      0.520  1
        1   172  .    15     1     1     A    16    16   PHE    CB      C    16     38.687     41.208     -2.521  1
        1   173  .    15     1     1     A    16    16   PHE     N      N    16    121.924    127.936     -6.012  1
        1   174  .    15     1     1     A    17    17   LEU     H      H    17      9.466      9.124      0.342  1
        1   175  .    15     1     1     A    17    17   LEU    HA      H    17      5.096      4.636      0.460  1
        1   185  .    15     1     1     A    17    17   LEU    CA      C    17     53.687     53.983     -0.296  1
        1   186  .    15     1     1     A    17    17   LEU    CB      C    17     44.847     43.898      0.949  1
        1   190  .    15     1     1     A    17    17   LEU     N      N    17    127.124    129.263     -2.139  1
        1   191  .    15     1     1     A    18    18   LYS     H      H    18      9.100      8.933      0.167  1
        1   192  .    15     1     1     A    18    18   LYS    HA      H    18      4.848      5.177     -0.329  1
        1   201  .    15     1     1     A    18    18   LYS    CB      C    18     33.755     34.969     -1.214  1
        1   205  .    15     1     1     A    18    18   LYS     N      N    18    128.826    128.029      0.797  1
        1   206  .    15     1     1     A    19    19   ILE     H      H    19      8.465      9.057     -0.592  1
        1   207  .    15     1     1     A    19    19   ILE    HA      H    19      4.241      4.648     -0.407  1
        1   217  .    15     1     1     A    19    19   ILE    CA      C    19     59.825     59.918     -0.093  1
        1   218  .    15     1     1     A    19    19   ILE    CB      C    19     39.705     41.145     -1.440  1
        1   222  .    15     1     1     A    19    19   ILE     N      N    19    123.007    126.041     -3.034  1
        1   223  .    15     1     1     A    20    20   PHE     H      H    20      8.615      8.456      0.159  1
        1   224  .    15     1     1     A    20    20   PHE    HA      H    20      4.415      5.267     -0.852  1
        1   231  .    15     1     1     A    20    20   PHE    CA      C    20     59.707     56.664      3.043  1
        1   232  .    15     1     1     A    20    20   PHE    CB      C    20     37.923     40.981     -3.058  1
        1   233  .    15     1     1     A    20    20   PHE     N      N    20    128.400    125.741      2.659  1
        1   234  .    15     1     1     A    21    21   ILE     H      H    21      7.879      9.018     -1.139  1
        1   235  .    15     1     1     A    21    21   ILE    HA      H    21      4.262      5.185     -0.923  1
        1   245  .    15     1     1     A    21    21   ILE    CA      C    21     58.997     59.198     -0.201  1
        1   246  .    15     1     1     A    21    21   ILE    CB      C    21     40.455     42.761     -2.306  1
        1   250  .    15     1     1     A    21    21   ILE     N      N    21    121.193    118.243      2.950  1
        1   251  .    15     1     1     A    22    22   SER     H      H    22      8.091      8.860     -0.769  1
        1   252  .    15     1     1     A    22    22   SER    HA      H    22      4.503      4.938     -0.435  1
        1   255  .    15     1     1     A    22    22   SER    CA      C    22     58.307     57.415      0.892  1
        1   256  .    15     1     1     A    22    22   SER    CB      C    22     63.827     63.486      0.341  1
        1   257  .    15     1     1     A    22    22   SER     N      N    22    118.148    115.865      2.283  1
        1   258  .    15     1     1     A    23    23   ASN     H      H    23      9.284      8.089      1.195  1
        1   259  .    15     1     1     A    23    23   ASN    HA      H    23      4.515      4.287      0.228  1
        1   264  .    15     1     1     A    23    23   ASN    CA      C    23     55.470     54.421      1.049  1
        1   265  .    15     1     1     A    23    23   ASN    CB      C    23     37.755     36.826      0.929  1
        1   266  .    15     1     1     A    23    23   ASN     N      N    23    120.700    116.105      4.595  1
        1   268  .    15     1     1     A    24    24   ILE     H      H    24      7.707      7.769     -0.062  1
        1   269  .    15     1     1     A    24    24   ILE    HA      H    24      4.298      4.566     -0.268  1
        1   279  .    15     1     1     A    24    24   ILE    CA      C    24     60.450     59.671      0.779  1
        1   280  .    15     1     1     A    24    24   ILE    CB      C    24     39.510     39.438      0.072  1
        1   284  .    15     1     1     A    24    24   ILE     N      N    24    115.900    115.337      0.563  1
        1   285  .    15     1     1     A    25    25   ARG     H      H    25      8.375      8.976     -0.601  1
        1   286  .    15     1     1     A    25    25   ARG    HA      H    25      4.325      3.998      0.327  1
        1   293  .    15     1     1     A    25    25   ARG    CA      C    25     54.735     57.159     -2.424  1
        1   294  .    15     1     1     A    25    25   ARG    CB      C    25     28.837     29.324     -0.487  1
        1   297  .    15     1     1     A    25    25   ARG     N      N    25    124.900    121.825      3.075  1
        1   298  .    15     1     1     A    26    26   PHE     H      H    26      8.247      8.115      0.132  1
        1   299  .    15     1     1     A    26    26   PHE    HA      H    26      3.877      4.453     -0.576  1
        1   307  .    15     1     1     A    26    26   PHE    CA      C    26     59.595     56.626      2.969  1
        1   308  .    15     1     1     A    26    26   PHE    CB      C    26     38.697     38.863     -0.166  1
        1   309  .    15     1     1     A    26    26   PHE     N      N    26    123.800    119.880      3.920  1
        1   310  .    15     1     1     A    27    27   SER     H      H    27      6.509      8.444     -1.935  1
        1   311  .    15     1     1     A    27    27   SER    HA      H    27      3.996      4.980     -0.984  1
        1   314  .    15     1     1     A    27    27   SER    CA      C    27     56.650     56.365      0.285  1
        1   315  .    15     1     1     A    27    27   SER    CB      C    27     63.910     66.240     -2.330  1
        1   316  .    15     1     1     A    27    27   SER     N      N    27    120.000    119.936      0.064  1
        1   317  .    15     1     1     A    28    28   ALA     H      H    28      8.251      8.213      0.038  1
        1   318  .    15     1     1     A    28    28   ALA    HA      H    28      3.889      4.606     -0.717  1
        1   322  .    15     1     1     A    28    28   ALA    CA      C    28     53.277     50.816      2.461  1
        1   323  .    15     1     1     A    28    28   ALA    CB      C    28     18.215     19.247     -1.032  1
        1   324  .    15     1     1     A    28    28   ALA     N      N    28    126.100    122.376      3.724  1
        1   325  .    15     1     1     A    29    29   VAL     H      H    29      7.572      8.029     -0.457  1
        1   326  .    15     1     1     A    29    29   VAL    HA      H    29      3.840      4.306     -0.466  1
        1   334  .    15     1     1     A    29    29   VAL    CA      C    29     63.557     61.949      1.608  1
        1   335  .    15     1     1     A    29    29   VAL    CB      C    29     31.137     34.094     -2.957  1
        1   338  .    15     1     1     A    29    29   VAL     N      N    29    117.100    117.585     -0.485  1
        1   339  .    15     1     1     A    30    30   GLY     H      H    30      8.081      7.669      0.412  1
        1   340  .    15     1     1     A    30    30   GLY   HA2      H    30      3.856      3.810      0.046  1
        1   341  .    15     1     1     A    30    30   GLY   HA3      H    30      3.668      3.828     -0.160  1
        1   342  .    15     1     1     A    30    30   GLY    CA      C    30     44.335     45.137     -0.802  1
        1   343  .    15     1     1     A    30    30   GLY     N      N    30    110.848    108.941      1.907  1
        1   344  .    15     1     1     A    31    31   LEU     H      H    31      7.145      7.217     -0.072  1
        1   345  .    15     1     1     A    31    31   LEU    HA      H    31      4.357      3.990      0.367  1
        1   355  .    15     1     1     A    31    31   LEU    CA      C    31     55.113     54.500      0.613  1
        1   356  .    15     1     1     A    31    31   LEU    CB      C    31     42.667     41.565      1.102  1
        1   360  .    15     1     1     A    31    31   LEU     N      N    31    122.500    121.252      1.248  1
        1   361  .    15     1     1     A    32    32   GLU     H      H    32      8.712      8.334      0.378  1
        1   362  .    15     1     1     A    32    32   GLU    HA      H    32      4.020      4.628     -0.608  1
        1   367  .    15     1     1     A    32    32   GLU    CA      C    32     54.742     56.410     -1.668  1
        1   368  .    15     1     1     A    32    32   GLU    CB      C    32     32.375     30.491      1.884  1
        1   370  .    15     1     1     A    32    32   GLU     N      N    32    128.103    124.546      3.557  1
        1   371  .    15     1     1     A    33    33   ILE     H      H    33      8.384      8.801     -0.417  1
        1   372  .    15     1     1     A    33    33   ILE    HA      H    33      4.949      4.433      0.516  1
        1   382  .    15     1     1     A    33    33   ILE    CA      C    33     59.576     61.464     -1.888  1
        1   383  .    15     1     1     A    33    33   ILE    CB      C    33     40.038     37.819      2.219  1
        1   387  .    15     1     1     A    33    33   ILE     N      N    33    124.548    125.378     -0.830  1
        1   388  .    15     1     1     A    34    34   ILE     H      H    34      9.317      8.753      0.564  1
        1   389  .    15     1     1     A    34    34   ILE    HA      H    34      4.272      5.027     -0.755  1
        1   399  .    15     1     1     A    34    34   ILE    CA      C    34     60.094     58.624      1.470  1
        1   400  .    15     1     1     A    34    34   ILE    CB      C    34     40.453     41.747     -1.294  1
        1   404  .    15     1     1     A    34    34   ILE     N      N    34    130.100    123.046      7.054  1
        1   405  .    15     1     1     A    35    35   ILE     H      H    35      8.790      8.975     -0.185  1
        1   406  .    15     1     1     A    35    35   ILE    HA      H    35      4.631      4.721     -0.090  1
        1   416  .    15     1     1     A    35    35   ILE    CA      C    35     59.987     60.100     -0.113  1
        1   417  .    15     1     1     A    35    35   ILE    CB      C    35     39.860     39.773      0.087  1
        1   421  .    15     1     1     A    35    35   ILE     N      N    35    129.000    124.815      4.185  1
        1   422  .    15     1     1     A    36    36   GLN     H      H    36      8.782      8.866     -0.084  1
        1   423  .    15     1     1     A    36    36   GLN    HA      H    36      4.511      4.502      0.009  1
        1   430  .    15     1     1     A    36    36   GLN    CA      C    36     54.575     54.957     -0.382  1
        1   431  .    15     1     1     A    36    36   GLN    CB      C    36     31.110     30.251      0.859  1
        1   433  .    15     1     1     A    36    36   GLN     N      N    36    127.597    126.490      1.107  1
        1   435  .    15     1     1     A    37    37   GLU     H      H    37      9.356      8.991      0.365  1
        1   436  .    15     1     1     A    37    37   GLU    HA      H    37      3.833      4.152     -0.319  1
        1   441  .    15     1     1     A    37    37   GLU    CA      C    37     59.207     59.278     -0.071  1
        1   442  .    15     1     1     A    37    37   GLU    CB      C    37     27.337     29.012     -1.675  1
        1   444  .    15     1     1     A    37    37   GLU     N      N    37    125.100    120.897      4.203  1
        1   445  .    15     1     1     A    38    38   ASN     H      H    38      8.393      8.085      0.308  1
        1   446  .    15     1     1     A    38    38   ASN    HA      H    38      4.896      5.024     -0.128  1
        1   451  .    15     1     1     A    38    38   ASN    CA      C    38     52.647     54.132     -1.485  1
        1   452  .    15     1     1     A    38    38   ASN    CB      C    38     37.759     40.261     -2.502  1
        1   453  .    15     1     1     A    38    38   ASN     N      N    38    119.741    114.291      5.450  1
        1   455  .    15     1     1     A    39    39   MET     H      H    39      8.502      7.598      0.904  1
        1   456  .    15     1     1     A    39    39   MET    HA      H    39      5.833      4.283      1.550  1
        1   464  .    15     1     1     A    39    39   MET    CA      C    39     53.775     55.141     -1.366  1
        1   465  .    15     1     1     A    39    39   MET    CB      C    39     36.187     33.803      2.384  1
        1   468  .    15     1     1     A    39    39   MET     N      N    39    120.300    117.155      3.145  1
        1   469  .    15     1     1     A    40    40   ILE     H      H    40      8.329      8.108      0.221  1
        1   470  .    15     1     1     A    40    40   ILE    HA      H    40      4.959      4.774      0.185  1
        1   480  .    15     1     1     A    40    40   ILE    CA      C    40     60.197     59.870      0.327  1
        1   481  .    15     1     1     A    40    40   ILE    CB      C    40     41.965     41.107      0.858  1
        1   485  .    15     1     1     A    40    40   ILE     N      N    40    119.400    118.748      0.652  1
        1   486  .    15     1     1     A    41    41   ILE     H      H    41      9.170      9.159      0.011  1
        1   487  .    15     1     1     A    41    41   ILE    HA      H    41      4.691      4.627      0.064  1
        1   497  .    15     1     1     A    41    41   ILE    CB      C    41     40.450     39.605      0.845  1
        1   501  .    15     1     1     A    41    41   ILE     N      N    41    127.000    127.301     -0.301  1
        1   502  .    15     1     1     A    42    42   PHE     H      H    42      9.169      8.903      0.266  1
        1   503  .    15     1     1     A    42    42   PHE    HA      H    42      5.243      4.740      0.503  1
        1   511  .    15     1     1     A    42    42   PHE    CA      C    42     54.945     56.036     -1.091  1
        1   512  .    15     1     1     A    42    42   PHE    CB      C    42     41.963     39.615      2.348  1
        1   513  .    15     1     1     A    42    42   PHE     N      N    42    128.400    128.460     -0.060  1
        1   514  .    15     1     1     A    43    43   HIS     H      H    43      8.614      8.474      0.140  1
        1   515  .    15     1     1     A    43    43   HIS    HA      H    43      4.902      4.600      0.302  1
        1   520  .    15     1     1     A    43    43   HIS    CA      C    43     54.390     56.967     -2.577  1
        1   521  .    15     1     1     A    43    43   HIS    CB      C    43     32.495     30.389      2.106  1
        1   522  .    15     1     1     A    43    43   HIS     N      N    43    126.048    126.403     -0.355  1
        1   523  .    15     1     1     A    44    44   LEU     H      H    44      7.564      6.909      0.655  1
        1   524  .    15     1     1     A    44    44   LEU    HA      H    44      4.023      3.488      0.535  1
        1   534  .    15     1     1     A    44    44   LEU    CA      C    44     54.742     55.322     -0.580  1
        1   535  .    15     1     1     A    44    44   LEU    CB      C    44     42.735     42.525      0.210  1
        1   539  .    15     1     1     A    44    44   LEU     N      N    44    127.200    120.203      6.997  1
        1   540  .    15     1     1     A    45    45   SER     H      H    45      8.391      8.413     -0.022  1
        1   541  .    15     1     1     A    45    45   SER    HA      H    45      4.115      4.130     -0.015  1
        1   544  .    15     1     1     A    45    45   SER    CA      C    45     57.917     60.353     -2.436  1
        1   545  .    15     1     1     A    45    45   SER    CB      C    45     62.934     62.207      0.727  1
        1   546  .    15     1     1     A    45    45   SER     N      N    45    119.595    117.952      1.643  1
        1   547  .    15     1     1     A    46    46   PRO    HA      H    46      4.769      4.411      0.358  1
        1   554  .    15     1     1     A    46    46   PRO    CB      C    46     33.975     31.330      2.645  1
        1   557  .    15     1     1     A    47    47   TYR     H      H    47      9.477      7.254      2.223  1
        1   558  .    15     1     1     A    47    47   TYR    HA      H    47      5.364      5.193      0.171  1
        1   565  .    15     1     1     A    47    47   TYR    CA      C    47     58.145     57.002      1.143  1
        1   566  .    15     1     1     A    47    47   TYR    CB      C    47     40.127     40.807     -0.680  1
        1   567  .    15     1     1     A    47    47   TYR     N      N    47    129.305    119.289     10.016  1
        1   568  .    15     1     1     A    48    48   TYR     H      H    48      8.723      9.225     -0.502  1
        1   569  .    15     1     1     A    48    48   TYR    HA      H    48      5.326      5.324      0.002  1
        1   576  .    15     1     1     A    48    48   TYR    CA      C    48     56.895     57.144     -0.249  1
        1   577  .    15     1     1     A    48    48   TYR    CB      C    48     42.486     41.129      1.357  1
        1   578  .    15     1     1     A    48    48   TYR     N      N    48    123.224    125.532     -2.308  1
        1   579  .    15     1     1     A    49    49   LEU     H      H    49      8.846      8.637      0.209  1
        1   580  .    15     1     1     A    49    49   LEU    HA      H    49      4.512      5.101     -0.589  1
        1   590  .    15     1     1     A    49    49   LEU    CA      C    49     53.435     53.604     -0.169  1
        1   591  .    15     1     1     A    49    49   LEU    CB      C    49     47.448     46.632      0.816  1
        1   595  .    15     1     1     A    49    49   LEU     N      N    49    129.000    128.995      0.005  1
        1   596  .    15     1     1     A    50    50   ARG     H      H    50      8.295      8.928     -0.633  1
        1   597  .    15     1     1     A    50    50   ARG    HA      H    50      4.958      4.878      0.080  1
        1   604  .    15     1     1     A    50    50   ARG    CA      C    50     55.287     54.407      0.880  1
        1   605  .    15     1     1     A    50    50   ARG    CB      C    50     31.855     33.302     -1.447  1
        1   608  .    15     1     1     A    50    50   ARG     N      N    50    126.700    126.774     -0.074  1
        1   609  .    15     1     1     A    51    51   LEU     H      H    51      8.841      8.898     -0.057  1
        1   610  .    15     1     1     A    51    51   LEU    HA      H    51      4.753      4.973     -0.220  1
        1   620  .    15     1     1     A    51    51   LEU    CB      C    51     46.247     43.496      2.751  1
        1   624  .    15     1     1     A    51    51   LEU     N      N    51    126.200    127.908     -1.708  1
        1   625  .    15     1     1     A    52    52   ARG     H      H    52      8.776      9.007     -0.231  1
        1   626  .    15     1     1     A    52    52   ARG    HA      H    52      4.940      4.796      0.144  1
        1   633  .    15     1     1     A    52    52   ARG    CA      C    52     54.077     54.257     -0.180  1
        1   634  .    15     1     1     A    52    52   ARG    CB      C    52     32.320     32.454     -0.134  1
        1   637  .    15     1     1     A    52    52   ARG     N      N    52    122.400    125.519     -3.119  1
        1   638  .    15     1     1     A    53    53   PHE     H      H    53      9.481      8.686      0.795  1
        1   639  .    15     1     1     A    53    53   PHE    HA      H    53      4.523      4.802     -0.279  1
        1   647  .    15     1     1     A    53    53   PHE    CA      C    53     56.465     56.450      0.015  1
        1   648  .    15     1     1     A    53    53   PHE    CB      C    53     40.136     40.374     -0.238  1
        1   649  .    15     1     1     A    53    53   PHE     N      N    53    123.024    125.815     -2.791  1
        1   650  .    15     1     1     A    54    54   PRO    HA      H    54      4.160      4.447     -0.287  1
        1   657  .    15     1     1     A    54    54   PRO    CA      C    54     62.766     64.379     -1.613  1
        1   658  .    15     1     1     A    54    54   PRO    CB      C    54     31.711     31.522      0.189  1
        1   661  .    15     1     1     A    55    55   HIS     H      H    55      6.346      7.797     -1.451  1
        1   662  .    15     1     1     A    55    55   HIS    HA      H    55      4.568      4.892     -0.324  1
        1   667  .    15     1     1     A    55    55   HIS    CA      C    55     51.727     54.844     -3.117  1
        1   668  .    15     1     1     A    55    55   HIS    CB      C    55     31.343     33.230     -1.887  1
        1   669  .    15     1     1     A    55    55   HIS     N      N    55    111.471    117.524     -6.053  1
        1   670  .    15     1     1     A    56    56   GLU     H      H    56      8.678      9.132     -0.454  1
        1   671  .    15     1     1     A    56    56   GLU    HA      H    56      3.927      5.097     -1.170  1
        1   676  .    15     1     1     A    56    56   GLU    CA      C    56     58.217     54.835      3.382  1
        1   677  .    15     1     1     A    56    56   GLU    CB      C    56     31.400     32.326     -0.926  1
        1   679  .    15     1     1     A    56    56   GLU     N      N    56    115.400    117.942     -2.542  1
        1   680  .    15     1     1     A    57    57   LEU     H      H    57      8.253      8.840     -0.587  1
        1   681  .    15     1     1     A    57    57   LEU    HA      H    57      4.763      5.007     -0.244  1
        1   691  .    15     1     1     A    57    57   LEU    CB      C    57     43.715     43.283      0.432  1
        1   695  .    15     1     1     A    57    57   LEU     N      N    57    123.373    126.017     -2.644  1
        1   696  .    15     1     1     A    58    58   ILE     H      H    58      8.090      8.611     -0.521  1
        1   697  .    15     1     1     A    58    58   ILE    HA      H    58      4.344      5.005     -0.661  1
        1   707  .    15     1     1     A    58    58   ILE    CA      C    58     59.167     59.125      0.042  1
        1   708  .    15     1     1     A    58    58   ILE    CB      C    58     41.455     42.479     -1.024  1
        1   712  .    15     1     1     A    58    58   ILE     N      N    58    116.200    121.456     -5.256  1
        1   713  .    15     1     1     A    59    59   ASP     H      H    59      8.448      8.951     -0.503  1
        1   714  .    15     1     1     A    59    59   ASP    HA      H    59      4.628      5.188     -0.560  1
        1   717  .    15     1     1     A    59    59   ASP    CA      C    59     52.657     52.757     -0.100  1
        1   718  .    15     1     1     A    59    59   ASP    CB      C    59     40.969     42.067     -1.098  1
        1   719  .    15     1     1     A    59    59   ASP     N      N    59    126.600    129.388     -2.788  1
        1   720  .    15     1     1     A    60    60   ASP     H      H    60      7.553      8.491     -0.938  1
        1   721  .    15     1     1     A    60    60   ASP    HA      H    60      4.682      4.965     -0.283  1
        1   724  .    15     1     1     A    60    60   ASP    CB      C    60     41.090     43.714     -2.624  1
        1   725  .    15     1     1     A    60    60   ASP     N      N    60    125.604    126.271     -0.667  1
        1   726  .    15     1     1     A    61    61   GLU     H      H    61      9.028      9.016      0.012  1
        1   727  .    15     1     1     A    61    61   GLU    HA      H    61      4.310      4.103      0.207  1
        1   732  .    15     1     1     A    61    61   GLU    CA      C    61     58.247     58.830     -0.583  1
        1   733  .    15     1     1     A    61    61   GLU    CB      C    61     28.757     29.037     -0.280  1
        1   735  .    15     1     1     A    61    61   GLU     N      N    61    116.800    120.650     -3.850  1
        1   736  .    15     1     1     A    62    62   ARG     H      H    62      8.557      8.136      0.421  1
        1   737  .    15     1     1     A    62    62   ARG    HA      H    62      4.201      4.139      0.062  1
        1   748  .    15     1     1     A    62    62   ARG    CA      C    62     56.698     58.665     -1.967  1
        1   749  .    15     1     1     A    62    62   ARG    CB      C    62     31.230     29.999      1.231  1
        1   752  .    15     1     1     A    62    62   ARG     N      N    62    119.448    118.630      0.818  1
        1   754  .    15     1     1     A    63    63   SER     H      H    63      7.719      7.285      0.434  1
        1   755  .    15     1     1     A    63    63   SER    HA      H    63      4.867      4.333      0.534  1
        1   758  .    15     1     1     A    63    63   SER    CA      C    63     58.188     59.515     -1.327  1
        1   759  .    15     1     1     A    63    63   SER    CB      C    63     63.381     63.468     -0.087  1
        1   760  .    15     1     1     A    63    63   SER     N      N    63    114.424    116.820     -2.396  1
        1   761  .    15     1     1     A    64    64   THR     H      H    64      8.458      8.120      0.338  1
        1   762  .    15     1     1     A    64    64   THR    HA      H    64      4.688      4.822     -0.134  1
        1   767  .    15     1     1     A    64    64   THR    CB      C    64     72.338     69.862      2.476  1
        1   769  .    15     1     1     A    64    64   THR     N      N    64    115.400    119.844     -4.444  1
        1   770  .    15     1     1     A    65    65   ALA     H      H    65      8.391      8.979     -0.588  1
        1   771  .    15     1     1     A    65    65   ALA    HA      H    65      5.268      5.723     -0.455  1
        1   775  .    15     1     1     A    65    65   ALA    CA      C    65     51.352     50.749      0.603  1
        1   776  .    15     1     1     A    65    65   ALA    CB      C    65     21.040     23.079     -2.039  1
        1   777  .    15     1     1     A    65    65   ALA     N      N    65    124.100    125.450     -1.350  1
        1   778  .    15     1     1     A    66    66   GLN     H      H    66      8.372      9.246     -0.874  1
        1   779  .    15     1     1     A    66    66   GLN    HA      H    66      4.662      5.082     -0.420  1
        1   786  .    15     1     1     A    66    66   GLN    CB      C    66     32.767     31.712      1.055  1
        1   788  .    15     1     1     A    66    66   GLN     N      N    66    120.800    121.848     -1.048  1
        1   789  .    15     1     1     A    67    67   TYR     H      H    67      9.060      9.092     -0.032  1
        1   790  .    15     1     1     A    67    67   TYR    HA      H    67      4.614      4.857     -0.243  1
        1   797  .    15     1     1     A    67    67   TYR    CB      C    67     39.197     39.560     -0.363  1
        1   798  .    15     1     1     A    67    67   TYR     N      N    67    126.448    125.680      0.768  1
        1   799  .    15     1     1     A    68    68   ASP     H      H    68      8.473      9.170     -0.697  1
        1   800  .    15     1     1     A    68    68   ASP    HA      H    68      4.524      4.835     -0.311  1
        1   803  .    15     1     1     A    68    68   ASP    CA      C    68     52.027     53.212     -1.185  1
        1   804  .    15     1     1     A    68    68   ASP    CB      C    68     42.437     42.334      0.103  1
        1   805  .    15     1     1     A    68    68   ASP     N      N    68    130.048    127.503      2.545  1
        1   806  .    15     1     1     A    69    69   SER     H      H    69      8.378      8.892     -0.514  1
        1   807  .    15     1     1     A    69    69   SER    HA      H    69      3.822      3.974     -0.152  1
        1   810  .    15     1     1     A    69    69   SER    CA      C    69     59.812     61.024     -1.212  1
        1   811  .    15     1     1     A    69    69   SER    CB      C    69     62.937     62.899      0.038  1
        1   812  .    15     1     1     A    69    69   SER     N      N    69    119.897    120.149     -0.252  1
        1   813  .    15     1     1     A    70    70   LYS     H      H    70      8.135      8.232     -0.097  1
        1   814  .    15     1     1     A    70    70   LYS    HA      H    70      4.149      4.104      0.045  1
        1   823  .    15     1     1     A    70    70   LYS    CA      C    70     58.578     58.964     -0.386  1
        1   824  .    15     1     1     A    70    70   LYS    CB      C    70     31.250     31.853     -0.603  1
        1   828  .    15     1     1     A    70    70   LYS     N      N    70    123.600    118.571      5.029  1
        1   829  .    15     1     1     A    71    71   ASP     H      H    71      7.407      7.896     -0.489  1
        1   830  .    15     1     1     A    71    71   ASP    HA      H    71      4.627      4.858     -0.231  1
        1   833  .    15     1     1     A    71    71   ASP    CA      C    71     53.817     52.830      0.987  1
        1   834  .    15     1     1     A    71    71   ASP    CB      C    71     41.207     41.371     -0.164  1
        1   835  .    15     1     1     A    71    71   ASP     N      N    71    117.700    119.503     -1.803  1
        1   836  .    15     1     1     A    72    72   GLU     H      H    72      7.564      7.978     -0.414  1
        1   837  .    15     1     1     A    72    72   GLU    HA      H    72      3.697      4.172     -0.475  1
        1   842  .    15     1     1     A    72    72   GLU    CA      C    72     56.795     57.492     -0.697  1
        1   843  .    15     1     1     A    72    72   GLU    CB      C    72     26.545     27.364     -0.819  1
        1   845  .    15     1     1     A    72    72   GLU     N      N    72    116.748    116.611      0.137  1
        1   846  .    15     1     1     A    73    73   CYS     H      H    73      7.438      7.445     -0.007  1
        1   847  .    15     1     1     A    73    73   CYS    HA      H    73      5.221      5.155      0.066  1
        1   850  .    15     1     1     A    73    73   CYS    CA      C    73     53.815     58.271     -4.456  1
        1   851  .    15     1     1     A    73    73   CYS    CB      C    73     31.122     30.920      0.202  1
        1   852  .    15     1     1     A    73    73   CYS     N      N    73    112.100    117.012     -4.912  1
        1   853  .    15     1     1     A    74    74   ILE     H      H    74      9.108      8.938      0.170  1
        1   854  .    15     1     1     A    74    74   ILE    HA      H    74      4.383      4.903     -0.520  1
        1   864  .    15     1     1     A    74    74   ILE    CA      C    74     59.547     60.384     -0.837  1
        1   865  .    15     1     1     A    74    74   ILE    CB      C    74     39.547     39.764     -0.217  1
        1   869  .    15     1     1     A    74    74   ILE     N      N    74    121.300    123.553     -2.253  1
        1   870  .    15     1     1     A    75    75   ASN     H      H    75      8.826      9.253     -0.427  1
        1   871  .    15     1     1     A    75    75   ASN    HA      H    75      5.259      5.716     -0.457  1
        1   876  .    15     1     1     A    75    75   ASN    CA      C    75     52.177     52.401     -0.224  1
        1   877  .    15     1     1     A    75    75   ASN    CB      C    75     39.505     40.697     -1.192  1
        1   878  .    15     1     1     A    75    75   ASN     N      N    75    126.500    125.497      1.003  1
        1   880  .    15     1     1     A    76    76   VAL     H      H    76      9.687      9.464      0.223  1
        1   881  .    15     1     1     A    76    76   VAL    HA      H    76      4.788      4.978     -0.190  1
        1   889  .    15     1     1     A    76    76   VAL    CB      C    76     33.617     34.385     -0.768  1
        1   892  .    15     1     1     A    76    76   VAL     N      N    76    129.310    125.011      4.299  1
        1   893  .    15     1     1     A    77    77   LYS     H      H    77      8.901      9.054     -0.153  1
        1   894  .    15     1     1     A    77    77   LYS    HA      H    77      5.073      5.573     -0.500  1
        1   906  .    15     1     1     A    77    77   LYS    CA      C    77     54.637     54.944     -0.307  1
        1   907  .    15     1     1     A    77    77   LYS    CB      C    77     34.588     35.749     -1.161  1
        1   911  .    15     1     1     A    77    77   LYS     N      N    77    132.100    124.969      7.131  1
        1   912  .    15     1     1     A    78    78   VAL     H      H    78      8.429      9.003     -0.574  1
        1   913  .    15     1     1     A    78    78   VAL    HA      H    78      4.314      4.753     -0.439  1
        1   921  .    15     1     1     A    78    78   VAL    CA      C    78     60.125     60.677     -0.552  1
        1   922  .    15     1     1     A    78    78   VAL    CB      C    78     35.457     35.763     -0.306  1
        1   925  .    15     1     1     A    78    78   VAL     N      N    78    123.500    121.984      1.516  1
        1   926  .    15     1     1     A    79    79   ALA     H      H    79      8.974      8.789      0.185  1
        1   927  .    15     1     1     A    79    79   ALA    HA      H    79      4.205      4.792     -0.587  1
        1   931  .    15     1     1     A    79    79   ALA    CA      C    79     52.687     51.640      1.047  1
        1   932  .    15     1     1     A    79    79   ALA    CB      C    79     18.162     19.499     -1.337  1
        1   933  .    15     1     1     A    79    79   ALA     N      N    79    130.100    130.195     -0.095  1
        1   934  .    15     1     1     A    80    80   LYS     H      H    80      7.722      9.065     -1.343  1
        1   935  .    15     1     1     A    80    80   LYS    HA      H    80      3.938      4.598     -0.660  1
        1   938  .    15     1     1     A    80    80   LYS    CA      C    80     56.152     55.353      0.799  1
        1   939  .    15     1     1     A    80    80   LYS    CB      C    80     32.592     33.518     -0.926  1
        1   940  .    15     1     1     A    80    80   LYS     N      N    80    119.700    121.287     -1.587  1
        1   941  .    15     1     1     A    81    81   LEU     H      H    81      8.262      8.573     -0.311  1
        1   942  .    15     1     1     A    81    81   LEU    HA      H    81      3.703      4.146     -0.443  1
        1   952  .    15     1     1     A    81    81   LEU    CA      C    81     58.587     56.711      1.876  1
        1   953  .    15     1     1     A    81    81   LEU    CB      C    81     41.841     42.822     -0.981  1
        1   957  .    15     1     1     A    81    81   LEU     N      N    81    125.000    121.827      3.173  1
        1   958  .    15     1     1     A    82    82   ASN     H      H    82      9.042      7.727      1.315  1
        1   959  .    15     1     1     A    82    82   ASN    HA      H    82      4.778      5.124     -0.346  1
        1   964  .    15     1     1     A    82    82   ASN    CB      C    82     39.112     41.789     -2.677  1
        1   965  .    15     1     1     A    82    82   ASN     N      N    82    115.400    114.923      0.477  1
        1   967  .    15     1     1     A    83    83   LYS     H      H    83      8.264      8.635     -0.371  1
        1   968  .    15     1     1     A    83    83   LYS    HA      H    83      3.970      4.052     -0.082  1
        1   977  .    15     1     1     A    83    83   LYS    CA      C    83     57.715     56.882      0.833  1
        1   978  .    15     1     1     A    83    83   LYS    CB      C    83     31.585     32.697     -1.112  1
        1   982  .    15     1     1     A    83    83   LYS     N      N    83    124.700    124.445      0.255  1
        1   983  .    15     1     1     A    84    84   ASN     H      H    84      9.557      8.678      0.879  1
        1   984  .    15     1     1     A    84    84   ASN    HA      H    84      4.233      4.360     -0.127  1
        1   989  .    15     1     1     A    84    84   ASN    CA      C    84     55.025     54.545      0.480  1
        1   990  .    15     1     1     A    84    84   ASN    CB      C    84     37.677     37.135      0.542  1
        1   991  .    15     1     1     A    84    84   ASN     N      N    84    117.400    118.641     -1.241  1
        1   993  .    15     1     1     A    85    85   GLU     H      H    85      7.854      7.828      0.026  1
        1   994  .    15     1     1     A    85    85   GLU    HA      H    85      4.209      4.522     -0.313  1
        1   999  .    15     1     1     A    85    85   GLU    CA      C    85     56.723     55.545      1.178  1
        1  1000  .    15     1     1     A    85    85   GLU    CB      C    85     30.715     30.707      0.008  1
        1  1002  .    15     1     1     A    85    85   GLU     N      N    85    123.100    119.533      3.567  1
        1  1003  .    15     1     1     A    86    86   TYR     H      H    86      8.993      9.015     -0.022  1
        1  1004  .    15     1     1     A    86    86   TYR    HA      H    86      4.277      5.607     -1.330  1
        1  1011  .    15     1     1     A    86    86   TYR    CA      C    86     59.020     54.971      4.049  1
        1  1012  .    15     1     1     A    86    86   TYR    CB      C    86     38.595     41.868     -3.273  1
        1  1013  .    15     1     1     A    86    86   TYR     N      N    86    133.400    122.676     10.724  1
        1  1014  .    15     1     1     A    87    87   PHE     H      H    87      8.889      8.875      0.014  1
        1  1015  .    15     1     1     A    87    87   PHE    HA      H    87      4.672      4.827     -0.155  1
        1  1023  .    15     1     1     A    87    87   PHE    CB      C    87     37.225     43.418     -6.193  1
        1  1024  .    15     1     1     A    87    87   PHE     N      N    87    130.401    116.711     13.690  1
        1  1025  .    15     1     1     A    88    88   GLU     H      H    88      9.671      9.131      0.540  1
        1  1026  .    15     1     1     A    88    88   GLU    HA      H    88      4.076      4.772     -0.696  1
        1  1031  .    15     1     1     A    88    88   GLU    CA      C    88     56.465     57.379     -0.914  1
        1  1032  .    15     1     1     A    88    88   GLU    CB      C    88     29.250     32.210     -2.960  1
        1  1034  .    15     1     1     A    88    88   GLU     N      N    88    126.200    120.264      5.936  1
        1  1035  .    15     1     1     A    89    89   ASP     H      H    89      8.310      8.320     -0.010  1
        1  1036  .    15     1     1     A    89    89   ASP    HA      H    89      4.309      4.464     -0.155  1
        1  1039  .    15     1     1     A    89    89   ASP    CA      C    89     56.057     56.577     -0.520  1
        1  1040  .    15     1     1     A    89    89   ASP    CB      C    89     39.046     40.190     -1.144  1
        1  1041  .    15     1     1     A    89    89   ASP     N      N    89    111.700    120.667     -8.967  1
        1  1042  .    15     1     1     A    90    90   LEU     H      H    90      8.609      7.713      0.896  1
        1  1043  .    15     1     1     A    90    90   LEU    HA      H    90      4.059      3.984      0.075  1
        1  1053  .    15     1     1     A    90    90   LEU    CA      C    90     56.202     57.133     -0.931  1
        1  1054  .    15     1     1     A    90    90   LEU    CB      C    90     39.405     41.222     -1.817  1
        1  1058  .    15     1     1     A    90    90   LEU     N      N    90    116.800    118.525     -1.725  1
        1  1059  .    15     1     1     A    91    91   ASP     H      H    91      8.639      7.552      1.087  1
        1  1060  .    15     1     1     A    91    91   ASP    HA      H    91      4.499      4.735     -0.236  1
        1  1063  .    15     1     1     A    91    91   ASP    CA      C    91     53.217     54.272     -1.055  1
        1  1064  .    15     1     1     A    91    91   ASP    CB      C    91     39.435     41.439     -2.004  1
        1  1065  .    15     1     1     A    91    91   ASP     N      N    91    112.096    116.648     -4.552  1
        1  1066  .    15     1     1     A    92    92   LEU     H      H    92      7.367      7.573     -0.206  1
        1  1067  .    15     1     1     A    92    92   LEU    HA      H    92      4.924      4.712      0.212  1
        1  1077  .    15     1     1     A    92    92   LEU    CA      C    92     51.624     51.523      0.101  1
        1  1078  .    15     1     1     A    92    92   LEU    CB      C    92     41.514     43.885     -2.371  1
        1  1082  .    15     1     1     A    92    92   LEU     N      N    92    122.000    119.540      2.460  1
        1  1083  .    15     1     1     A    93    93   PRO    HA      H    93      4.177      4.394     -0.217  1
        1  1090  .    15     1     1     A    93    93   PRO    CA      C    93     65.255     64.085      1.170  1
        1  1091  .    15     1     1     A    93    93   PRO    CB      C    93     31.597     31.468      0.129  1
        1  1094  .    15     1     1     A    94    94   THR     H      H    94      7.834      7.899     -0.065  1
        1  1095  .    15     1     1     A    94    94   THR    HA      H    94      4.035      4.316     -0.281  1
        1  1100  .    15     1     1     A    94    94   THR    CA      C    94     64.519     62.402      2.117  1
        1  1101  .    15     1     1     A    94    94   THR    CB      C    94     68.187     69.446     -1.259  1
        1  1103  .    15     1     1     A    94    94   THR     N      N    94    108.092    110.398     -2.306  1
        1  1104  .    15     1     1     A    95    95   LYS     H      H    95      7.932      7.653      0.279  1
        1  1105  .    15     1     1     A    95    95   LYS    HA      H    95      4.190      4.169      0.021  1
        1  1114  .    15     1     1     A    95    95   LYS    CA      C    95     57.695     58.457     -0.762  1
        1  1115  .    15     1     1     A    95    95   LYS    CB      C    95     32.155     32.925     -0.770  1
        1  1119  .    15     1     1     A    95    95   LYS     N      N    95    121.500    122.001     -0.501  1
        1  1120  .    15     1     1     A    96    96   LEU     H      H    96      7.454      8.222     -0.768  1
        1  1121  .    15     1     1     A    96    96   LEU    HA      H    96      4.357      4.154      0.203  1
        1  1131  .    15     1     1     A    96    96   LEU    CA      C    96     55.201     57.491     -2.290  1
        1  1132  .    15     1     1     A    96    96   LEU    CB      C    96     42.435     41.395      1.040  1
        1  1136  .    15     1     1     A    96    96   LEU     N      N    96    117.900    120.016     -2.116  1
        1  1137  .    15     1     1     A    97    97   LEU     H      H    97      7.325      7.792     -0.467  1
        1  1138  .    15     1     1     A    97    97   LEU    HA      H    97      4.329      3.869      0.460  1
        1  1148  .    15     1     1     A    97    97   LEU    CA      C    97     55.440     58.394     -2.954  1
        1  1149  .    15     1     1     A    97    97   LEU    CB      C    97     42.408     41.762      0.646  1
        1  1153  .    15     1     1     A    97    97   LEU     N      N    97    118.203    119.793     -1.590  1
        1  1154  .    15     1     1     A    98    98   ALA     H      H    98      8.080      7.412      0.668  1
        1  1155  .    15     1     1     A    98    98   ALA    HA      H    98      4.351      3.936      0.415  1
        1  1159  .    15     1     1     A    98    98   ALA    CA      C    98     51.445     53.160     -1.715  1
        1  1160  .    15     1     1     A    98    98   ALA    CB      C    98     19.164     17.243      1.921  1
        1  1161  .    15     1     1     A    98    98   ALA     N      N    98    126.400    119.963      6.437  1
        1  1162  .    15     1     1     A    99    99   ARG     H      H    99      8.475      7.688      0.787  1
        1  1163  .    15     1     1     A    99    99   ARG    HA      H    99      4.338      4.331      0.007  1
        1  1170  .    15     1     1     A    99    99   ARG    CA      C    99     55.767     56.047     -0.280  1
        1  1171  .    15     1     1     A    99    99   ARG    CB      C    99     30.735     30.826     -0.091  1
        1  1174  .    15     1     1     A    99    99   ARG     N      N    99    121.400    115.431      5.969  1
        1  1175  .    15     1     1     A   100   100   GLN     H      H   100      8.576      8.341      0.235  1
        1  1176  .    15     1     1     A   100   100   GLN    HA      H   100      4.242      4.637     -0.395  1
        1  1178  .    15     1     1     A   100   100   GLN    CA      C   100     56.630     54.783      1.847  1
        1  1179  .    15     1     1     A   100   100   GLN     N      N   100    122.400    117.475      4.925  1
        1  1180  .    15     1     1     A   101   101   GLY     H      H   101      8.483      7.962      0.521  1
        1  1181  .    15     1     1     A   101   101   GLY   HA2      H   101      3.900      3.911     -0.011  1
        1  1182  .    15     1     1     A   101   101   GLY   HA3      H   101      3.900      3.912     -0.012  1
        1  1183  .    15     1     1     A   101   101   GLY    CA      C   101     45.137     46.834     -1.697  1
        1  1184  .    15     1     1     A   101   101   GLY     N      N   101    110.595    108.692      1.903  1
        1  1185  .    15     1     1     A   102   102   ASP     H      H   102      8.142      8.109      0.033  1
        1  1186  .    15     1     1     A   102   102   ASP    HA      H   102      4.533      4.800     -0.267  1
        1  1189  .    15     1     1     A   102   102   ASP    CA      C   102     54.297     53.044      1.253  1
        1  1190  .    15     1     1     A   102   102   ASP    CB      C   102     40.725     40.240      0.485  1
        1  1191  .    15     1     1     A   102   102   ASP     N      N   102    120.700    120.106      0.594  1
        1  1192  .    15     1     1     A   103   103   LEU     H      H   103      8.149      8.390     -0.241  1
        1  1193  .    15     1     1     A   103   103   LEU    HA      H   103      4.268      4.009      0.259  1
        1  1199  .    15     1     1     A   103   103   LEU    CA      C   103     55.693     57.733     -2.040  1
        1  1200  .    15     1     1     A   103   103   LEU    CB      C   103     41.980     41.379      0.601  1
        1  1202  .    15     1     1     A   103   103   LEU     N      N   103    122.593    123.412     -0.819  1
        1  1203  .    15     1     1     A   104   104   ALA     H      H   104      8.228      7.603      0.625  1
        1  1204  .    15     1     1     A   104   104   ALA    HA      H   104      4.244      4.110      0.134  1
        1  1208  .    15     1     1     A   104   104   ALA    CA      C   104     52.235     53.208     -0.973  1
        1  1209  .    15     1     1     A   104   104   ALA    CB      C   104     18.360     19.185     -0.825  1
        1  1210  .    15     1     1     A   104   104   ALA     N      N   104    124.500    123.000      1.500  1
        1  1211  .    15     1     1     A   105   105   GLY     H      H   105      8.281      8.760     -0.479  1
        1  1212  .    15     1     1     A   105   105   GLY   HA2      H   105      3.893      3.851      0.042  1
        1  1213  .    15     1     1     A   105   105   GLY   HA3      H   105      3.893      3.859      0.034  1
        1  1214  .    15     1     1     A   105   105   GLY    CA      C   105     45.137     46.601     -1.464  1
        1  1215  .    15     1     1     A   105   105   GLY     N      N   105    108.300    109.900     -1.600  1
        1  1216  .    15     1     1     A   106   106   ALA     H      H   106      8.134      8.067      0.067  1
        1  1217  .    15     1     1     A   106   106   ALA    HA      H   106      4.220      4.281     -0.061  1
        1  1221  .    15     1     1     A   106   106   ALA    CA      C   106     52.495     51.572      0.923  1
        1  1222  .    15     1     1     A   106   106   ALA    CB      C   106     18.360     19.487     -1.127  1
        1  1223  .    15     1     1     A   106   106   ALA     N      N   106    124.100    123.553      0.547  1
        1  1224  .    15     1     1     A   107   107   ASP     H      H   107      8.291      8.967     -0.676  1
        1  1225  .    15     1     1     A   107   107   ASP    HA      H   107      4.518      5.425     -0.907  1
        1  1228  .    15     1     1     A   107   107   ASP    CA      C   107     53.955     52.592      1.363  1
        1  1229  .    15     1     1     A   107   107   ASP    CB      C   107     40.725     44.695     -3.970  1
        1  1230  .    15     1     1     A   107   107   ASP     N      N   107    119.100    124.461     -5.361  1
        1  1231  .    15     1     1     A   108   108   ALA     H      H   108      7.999      9.024     -1.025  1
        1  1232  .    15     1     1     A   108   108   ALA    HA      H   108      4.227      5.457     -1.230  1
        1  1236  .    15     1     1     A   108   108   ALA    CA      C   108     52.235     50.073      2.162  1
        1  1237  .    15     1     1     A   108   108   ALA    CB      C   108     18.360     21.821     -3.461  1
        1  1238  .    15     1     1     A   108   108   ALA     N      N   108    123.900    128.697     -4.797  1
        1  1239  .    15     1     1     A   109   109   LEU     H      H   109      8.120      8.896     -0.776  1
        1  1240  .    15     1     1     A   109   109   LEU    HA      H   109      4.320      5.159     -0.839  1
        1  1247  .    15     1     1     A   109   109   LEU    CA      C   109     54.829     53.335      1.494  1
        1  1248  .    15     1     1     A   109   109   LEU    CB      C   109     41.855     44.566     -2.711  1
        1  1250  .    15     1     1     A   109   109   LEU     N      N   109    120.500    120.064      0.436  1
        1  1251  .    15     1     1     A   110   110   THR     H      H   110      7.968      8.868     -0.900  1
        1  1252  .    15     1     1     A   110   110   THR    HA      H   110      4.268      4.887     -0.619  1
        1  1257  .    15     1     1     A   110   110   THR    CA      C   110     61.432     61.124      0.308  1
        1  1258  .    15     1     1     A   110   110   THR    CB      C   110     69.415     71.909     -2.494  1
        1  1259  .    15     1     1     A   110   110   THR     N      N   110    114.700    118.593     -3.893  1
        1  1260  .    15     1     1     A   111   111   GLU     H      H   111      8.322      8.707     -0.385  1
        1  1261  .    15     1     1     A   111   111   GLU    HA      H   111      4.267      4.488     -0.221  1
        1  1264  .    15     1     1     A   111   111   GLU    CA      C   111     56.015     56.334     -0.319  1
        1  1265  .    15     1     1     A   111   111   GLU    CB      C   111     29.915     30.422     -0.507  1
        1  1266  .    15     1     1     A   111   111   GLU     N      N   111    123.124    129.870     -6.746  1
        1  1267  .    15     1     1     A   112   112   ASN     H      H   112      8.476      8.593     -0.117  1
        1  1268  .    15     1     1     A   112   112   ASN    HA      H   112      4.742      4.734      0.008  1
        1  1272  .    15     1     1     A   112   112   ASN    CB      C   112     38.702     38.585      0.117  1
        1  1273  .    15     1     1     A   112   112   ASN     N      N   112    120.400    123.525     -3.125  1
        1  1274  .    15     1     1     A   113   113   THR     H      H   113      8.169      8.610     -0.441  1
        1  1275  .    15     1     1     A   113   113   THR    HA      H   113      4.258      4.699     -0.441  1
        1  1277  .    15     1     1     A   113   113   THR    CA      C   113     61.885     60.697      1.188  1
        1  1278  .    15     1     1     A   113   113   THR     N      N   113    115.200    117.249     -2.049  1
        1  1279  .    15     1     1     A   114   114   ASP     H      H   114      8.463      8.585     -0.122  1
        1  1280  .    15     1     1     A   114   114   ASP    HA      H   114      4.530      4.619     -0.089  1
        1  1283  .    15     1     1     A   114   114   ASP    CA      C   114     54.883     54.350      0.533  1
        1  1284  .    15     1     1     A   114   114   ASP    CB      C   114     41.188     40.907      0.281  1
        1  1285  .    15     1     1     A   115   115   ALA     H      H   115      8.134      8.569     -0.435  1
        1  1286  .    15     1     1     A   115   115   ALA    HA      H   115      4.218      4.793     -0.575  1
        1  1290  .    15     1     1     A   115   115   ALA    CA      C   115     52.495     51.026      1.469  1
        1  1291  .    15     1     1     A   115   115   ALA    CB      C   115     18.360     23.660     -5.300  1
        1  1292  .    15     1     1     A   115   115   ALA     N      N   115    124.500    127.523     -3.023  1
        1  1293  .    15     1     1     A   116   116   LYS     H      H   116      8.136      8.643     -0.507  1
        1  1294  .    15     1     1     A   116   116   LYS    HA      H   116      4.215      5.209     -0.994  1
        1  1303  .    15     1     1     A   116   116   LYS    CA      C   116     56.095     54.341      1.754  1
        1  1304  .    15     1     1     A   116   116   LYS    CB      C   116     32.510     36.174     -3.664  1
        1  1308  .    15     1     1     A   116   116   LYS     N      N   116    119.400    115.543      3.857  1
        1  1309  .    15     1     1     A   117   117   LYS     H      H   117      8.101      8.588     -0.487  1
        1  1310  .    15     1     1     A   117   117   LYS    HA      H   117      4.316      4.758     -0.442  1
        1  1316  .    15     1     1     A   117   117   LYS    CA      C   117     56.076     55.279      0.797  1
        1  1317  .    15     1     1     A   117   117   LYS    CB      C   117     32.507     36.731     -4.224  1
        1  1320  .    15     1     1     A   117   117   LYS     N      N   117    121.800    120.387      1.413  1
        1  1321  .    15     1     1     A   118   118   THR     H      H   118      8.055      8.642     -0.587  1
        1  1322  .    15     1     1     A   118   118   THR    HA      H   118      4.265      4.383     -0.118  1
        1  1324  .    15     1     1     A   118   118   THR     N      N   118    115.100    116.503     -1.403  1
        1  1325  .    15     1     1     A   119   119   GLN     H      H   119      8.223      8.247     -0.024  1
        1  1326  .    15     1     1     A   119   119   GLN    HA      H   119      4.547      4.224      0.323  1
        1  1329  .    15     1     1     A   119   119   GLN    CA      C   119     53.935     56.275     -2.340  1
        1  1330  .    15     1     1     A   119   119   GLN     N      N   119    123.900    121.965      1.935  1
        1  1331  .    15     1     1     A   120   120   LYS     H      H   120      8.074      8.280     -0.206  1
        1  1332  .    15     1     1     A   120   120   LYS    HA      H   120      4.279      4.699     -0.420  1
        1  1340  .    15     1     1     A   120   120   LYS    CA      C   120     55.076     54.192      0.884  1
        1  1341  .    15     1     1     A   120   120   LYS    CB      C   120     27.312     32.641     -5.329  1
        1  1343  .    15     1     1     A   120   120   LYS     N      N   120    122.700    126.034     -3.334  1
        1  1344  .    15     1     1     A   121   121   PRO    HA      H   121      4.373      4.671     -0.298  1
        1  1351  .    15     1     1     A   121   121   PRO    CA      C   121     62.432     62.519     -0.087  1
        1  1352  .    15     1     1     A   121   121   PRO    CB      C   121     31.904     33.265     -1.361  1
        1  1355  .    15     1     1     A   122   122   LEU     H      H   122      8.317      8.518     -0.201  1
        1  1356  .    15     1     1     A   122   122   LEU    HA      H   122      4.274      4.894     -0.620  1
        1  1362  .    15     1     1     A   122   122   LEU    CA      C   122     55.076     53.473      1.603  1
        1  1363  .    15     1     1     A   122   122   LEU    CB      C   122     41.922     45.564     -3.642  1
        1  1364  .    15     1     1     A   122   122   LEU     N      N   122    123.124    121.521      1.603  1
        1  1365  .    15     1     1     A   123   123   ILE     H      H   123      8.070      8.873     -0.803  1
        1  1366  .    15     1     1     A   123   123   ILE    HA      H   123      4.142      5.115     -0.973  1
        1  1376  .    15     1     1     A   123   123   ILE    CA      C   123     60.215     59.933      0.282  1
        1  1377  .    15     1     1     A   123   123   ILE    CB      C   123     38.607     40.452     -1.845  1
        1  1381  .    15     1     1     A   123   123   ILE     N      N   123    122.400    124.581     -2.181  1
        1  1382  .    15     1     1     A   124   124   GLN     H      H   124      8.418      8.916     -0.498  1
        1  1383  .    15     1     1     A   124   124   GLN    HA      H   124      4.319      5.031     -0.712  1
        1  1390  .    15     1     1     A   124   124   GLN    CA      C   124     55.360     54.219      1.141  1
        1  1391  .    15     1     1     A   124   124   GLN    CB      C   124     29.577     32.659     -3.082  1
        1  1393  .    15     1     1     A   124   124   GLN     N      N   124    125.200    124.169      1.031  1
        1  1395  .    15     1     1     A   125   125   GLU     H      H   125      8.471      8.582     -0.111  1
        1  1396  .    15     1     1     A   125   125   GLU    HA      H   125      4.260      5.005     -0.745  1
        1  1401  .    15     1     1     A   125   125   GLU    CA      C   125     56.397     55.304      1.093  1
        1  1402  .    15     1     1     A   125   125   GLU    CB      C   125     30.540     31.114     -0.574  1
        1  1403  .    15     1     1     A   125   125   GLU     N      N   125    123.800    120.453      3.347  1
        1  1404  .    15     1     1     A   126   126   VAL     H      H   126      8.173      8.994     -0.821  1
        1  1405  .    15     1     1     A   126   126   VAL    HA      H   126      4.105      5.093     -0.988  1
        1  1410  .    15     1     1     A   126   126   VAL    CA      C   126     61.635     58.927      2.708  1
        1  1411  .    15     1     1     A   126   126   VAL    CB      C   126     32.655     35.361     -2.706  1
        1  1413  .    15     1     1     A   126   126   VAL     N      N   126    121.000    118.226      2.774  1
        1  1414  .    15     1     1     A   127   127   GLU     H      H   127      8.535      8.869     -0.334  1
        1  1415  .    15     1     1     A   127   127   GLU    HA      H   127      4.317      5.053     -0.736  1
        1  1420  .    15     1     1     A   127   127   GLU    CA      C   127     56.105     54.347      1.758  1
        1  1421  .    15     1     1     A   127   127   GLU    CB      C   127     30.540     33.320     -2.780  1
        1  1422  .    15     1     1     A   127   127   GLU     N      N   127    125.200    121.405      3.795  1
        1  1423  .    15     1     1     A   128   128   THR     H      H   128      8.212      8.565     -0.353  1
        1  1425  .    15     1     1     A   128   128   THR     N      N   128    115.700    115.609      0.091  1
        1  1426  .    15     1     1     A   129   129   ASP     H      H   129      8.397      8.689     -0.292  1
        1  1427  .    15     1     1     A   129   129   ASP    HA      H   129      4.559      5.097     -0.538  1
        1  1430  .    15     1     1     A   129   129   ASP    CA      C   129     54.387     53.278      1.109  1
        1  1431  .    15     1     1     A   129   129   ASP    CB      C   129     41.420     44.515     -3.095  1
        1  1432  .    15     1     1     A   129   129   ASP     N      N   129    123.200    120.975      2.225  1
        1  1433  .    15     1     1     A   130   130   GLY     H      H   130      8.307      8.469     -0.162  1
        1  1434  .    15     1     1     A   130   130   GLY   HA2      H   130      3.904      4.136     -0.232  1
        1  1435  .    15     1     1     A   130   130   GLY   HA3      H   130      3.904      4.136     -0.232  1
        1  1436  .    15     1     1     A   130   130   GLY    CA      C   130     45.137     45.836     -0.699  1
        1  1437  .    15     1     1     A   130   130   GLY     N      N   130    109.581    108.760      0.821  1
        1  1438  .    15     1     1     A   131   131   VAL     H      H   131      7.961      8.713     -0.752  1
        1  1439  .    15     1     1     A   131   131   VAL    HA      H   131      4.113      4.836     -0.723  1
        1  1444  .    15     1     1     A   131   131   VAL    CA      C   131     61.865     59.582      2.283  1
        1  1445  .    15     1     1     A   131   131   VAL    CB      C   131     33.100     34.712     -1.612  1
        1  1447  .    15     1     1     A   131   131   VAL     N      N   131    119.600    117.673      1.927  1
        1  1448  .    15     1     1     A   132   132   SER     H      H   132      8.444      8.900     -0.456  1
        1  1449  .    15     1     1     A   132   132   SER    HA      H   132      4.452      4.527     -0.075  1
        1  1452  .    15     1     1     A   132   132   SER     N      N   132    119.500    117.306      2.194  1
        1  1453  .    15     1     1     A   133   133   ASN     H      H   133      8.476      7.950      0.526  1
        1  1454  .    15     1     1     A   133   133   ASN     N      N   133    121.700    114.025      7.675  1
        1     5  .    16     1     1     A     2     2   ILE     H      H     2      8.486      8.708     -0.222  1
        1     6  .    16     1     1     A     2     2   ILE    HA      H     2      4.471      4.008      0.463  1
        1    16  .    16     1     1     A     2     2   ILE    CA      C     2     60.290     63.049     -2.759  1
        1    17  .    16     1     1     A     2     2   ILE    CB      C     2     40.065     37.956      2.109  1
        1    21  .    16     1     1     A     2     2   ILE     N      N     2    120.600    122.408     -1.808  1
        1    22  .    16     1     1     A     3     3   THR     H      H     3      9.044      7.395      1.649  1
        1    23  .    16     1     1     A     3     3   THR    HA      H     3      5.119      4.352      0.767  1
        1    28  .    16     1     1     A     3     3   THR    CA      C     3     60.500     60.284      0.216  1
        1    29  .    16     1     1     A     3     3   THR    CB      C     3     69.135     69.783     -0.648  1
        1    31  .    16     1     1     A     3     3   THR     N      N     3    125.900    117.057      8.843  1
        1    32  .    16     1     1     A     4     4   PRO    HA      H     4      4.821      4.454      0.367  1
        1    37  .    16     1     1     A     4     4   PRO    CB      C     4     31.377     32.111     -0.734  1
        1    39  .    16     1     1     A     5     5   ARG     H      H     5      8.806      7.852      0.954  1
        1    40  .    16     1     1     A     5     5   ARG    HA      H     5      4.394      4.982     -0.588  1
        1    47  .    16     1     1     A     5     5   ARG    CA      C     5     56.857     54.907      1.950  1
        1    48  .    16     1     1     A     5     5   ARG    CB      C     5     31.124     34.754     -3.630  1
        1    51  .    16     1     1     A     5     5   ARG     N      N     5    120.700    118.062      2.638  1
        1    52  .    16     1     1     A     6     6   PHE     H      H     6      7.903      8.733     -0.830  1
        1    53  .    16     1     1     A     6     6   PHE    HA      H     6      5.961      5.170      0.791  1
        1    61  .    16     1     1     A     6     6   PHE    CA      C     6     55.777     56.853     -1.076  1
        1    62  .    16     1     1     A     6     6   PHE    CB      C     6     41.793     41.592      0.201  1
        1    63  .    16     1     1     A     6     6   PHE     N      N     6    118.800    118.966     -0.166  1
        1    64  .    16     1     1     A     7     7   SER     H      H     7      9.323      8.781      0.542  1
        1    65  .    16     1     1     A     7     7   SER    HA      H     7      4.684      5.269     -0.585  1
        1    68  .    16     1     1     A     7     7   SER    CB      C     7     65.745     66.047     -0.302  1
        1    69  .    16     1     1     A     7     7   SER     N      N     7    115.400    117.072     -1.672  1
        1    70  .    16     1     1     A     8     8   ILE     H      H     8      9.049      8.923      0.126  1
        1    71  .    16     1     1     A     8     8   ILE    HA      H     8      5.539      5.089      0.450  1
        1    81  .    16     1     1     A     8     8   ILE    CA      C     8     59.925     59.900      0.025  1
        1    82  .    16     1     1     A     8     8   ILE    CB      C     8     40.855     40.081      0.774  1
        1    86  .    16     1     1     A     8     8   ILE     N      N     8    122.100    124.350     -2.250  1
        1    87  .    16     1     1     A     9     9   THR     H      H     9      8.978      9.016     -0.038  1
        1    88  .    16     1     1     A     9     9   THR    HA      H     9      4.688      5.135     -0.447  1
        1    93  .    16     1     1     A     9     9   THR    CB      C     9     71.905     72.085     -0.180  1
        1    95  .    16     1     1     A     9     9   THR     N      N     9    118.200    122.516     -4.316  1
        1    96  .    16     1     1     A    10    10   GLN     H      H    10      8.835      8.861     -0.026  1
        1    97  .    16     1     1     A    10    10   GLN    HA      H    10      5.643      5.076      0.567  1
        1   104  .    16     1     1     A    10    10   GLN    CA      C    10     53.725     54.298     -0.573  1
        1   105  .    16     1     1     A    10    10   GLN    CB      C    10     33.827     32.017      1.810  1
        1   107  .    16     1     1     A    10    10   GLN     N      N    10    114.448    122.240     -7.792  1
        1   109  .    16     1     1     A    11    11   ASP     H      H    11      9.034      8.403      0.631  1
        1   112  .    16     1     1     A    11    11   ASP    CB      C    11     41.390     44.572     -3.182  1
        1   113  .    16     1     1     A    11    11   ASP     N      N    11    123.224    120.579      2.645  1
        1   114  .    16     1     1     A    12    12   GLU     H      H    12      8.922      9.008     -0.086  1
        1   115  .    16     1     1     A    12    12   GLU    HA      H    12      4.100      4.226     -0.126  1
        1   120  .    16     1     1     A    12    12   GLU    CA      C    12     59.847     57.090      2.757  1
        1   121  .    16     1     1     A    12    12   GLU    CB      C    12     28.625     28.619      0.006  1
        1   123  .    16     1     1     A    12    12   GLU     N      N    12    115.401    120.021     -4.620  1
        1   124  .    16     1     1     A    13    13   GLU     H      H    13      8.432      8.203      0.229  1
        1   125  .    16     1     1     A    13    13   GLU    HA      H    13      4.264      4.776     -0.512  1
        1   130  .    16     1     1     A    13    13   GLU    CA      C    13     56.035     56.780     -0.745  1
        1   131  .    16     1     1     A    13    13   GLU    CB      C    13     34.710     32.063      2.647  1
        1   133  .    16     1     1     A    13    13   GLU     N      N    13    117.000    116.128      0.872  1
        1   134  .    16     1     1     A    14    14   PHE     H      H    14      8.837      7.587      1.250  1
        1   135  .    16     1     1     A    14    14   PHE    HA      H    14      4.887      5.049     -0.162  1
        1   142  .    16     1     1     A    14    14   PHE    CA      C    14     57.660     56.573      1.087  1
        1   143  .    16     1     1     A    14    14   PHE    CB      C    14     42.670     40.636      2.034  1
        1   144  .    16     1     1     A    14    14   PHE     N      N    14    118.500    116.006      2.494  1
        1   145  .    16     1     1     A    15    15   ILE     H      H    15      8.514      9.204     -0.690  1
        1   146  .    16     1     1     A    15    15   ILE    HA      H    15      4.321      4.775     -0.454  1
        1   156  .    16     1     1     A    15    15   ILE    CA      C    15     57.835     60.032     -2.197  1
        1   157  .    16     1     1     A    15    15   ILE    CB      C    15     38.587     39.765     -1.178  1
        1   161  .    16     1     1     A    15    15   ILE     N      N    15    115.400    119.811     -4.411  1
        1   162  .    16     1     1     A    16    16   PHE     H      H    16      8.532      9.119     -0.587  1
        1   163  .    16     1     1     A    16    16   PHE    HA      H    16      5.098      5.420     -0.322  1
        1   171  .    16     1     1     A    16    16   PHE    CA      C    16     55.857     55.557      0.300  1
        1   172  .    16     1     1     A    16    16   PHE    CB      C    16     38.687     41.250     -2.563  1
        1   173  .    16     1     1     A    16    16   PHE     N      N    16    121.924    127.880     -5.956  1
        1   174  .    16     1     1     A    17    17   LEU     H      H    17      9.466      8.748      0.718  1
        1   175  .    16     1     1     A    17    17   LEU    HA      H    17      5.096      4.823      0.273  1
        1   185  .    16     1     1     A    17    17   LEU    CA      C    17     53.687     53.885     -0.198  1
        1   186  .    16     1     1     A    17    17   LEU    CB      C    17     44.847     43.887      0.960  1
        1   190  .    16     1     1     A    17    17   LEU     N      N    17    127.124    129.190     -2.066  1
        1   191  .    16     1     1     A    18    18   LYS     H      H    18      9.100      9.052      0.048  1
        1   192  .    16     1     1     A    18    18   LYS    HA      H    18      4.848      5.059     -0.211  1
        1   201  .    16     1     1     A    18    18   LYS    CB      C    18     33.755     34.861     -1.106  1
        1   205  .    16     1     1     A    18    18   LYS     N      N    18    128.826    123.595      5.231  1
        1   206  .    16     1     1     A    19    19   ILE     H      H    19      8.465      9.084     -0.619  1
        1   207  .    16     1     1     A    19    19   ILE    HA      H    19      4.241      4.579     -0.338  1
        1   217  .    16     1     1     A    19    19   ILE    CA      C    19     59.825     59.997     -0.172  1
        1   218  .    16     1     1     A    19    19   ILE    CB      C    19     39.705     40.018     -0.313  1
        1   222  .    16     1     1     A    19    19   ILE     N      N    19    123.007    123.942     -0.935  1
        1   223  .    16     1     1     A    20    20   PHE     H      H    20      8.615      8.872     -0.257  1
        1   224  .    16     1     1     A    20    20   PHE    HA      H    20      4.415      4.897     -0.482  1
        1   231  .    16     1     1     A    20    20   PHE    CA      C    20     59.707     57.602      2.105  1
        1   232  .    16     1     1     A    20    20   PHE    CB      C    20     37.923     38.465     -0.542  1
        1   233  .    16     1     1     A    20    20   PHE     N      N    20    128.400    126.217      2.183  1
        1   234  .    16     1     1     A    21    21   ILE     H      H    21      7.879      8.960     -1.081  1
        1   235  .    16     1     1     A    21    21   ILE    HA      H    21      4.262      5.230     -0.968  1
        1   245  .    16     1     1     A    21    21   ILE    CA      C    21     58.997     59.241     -0.244  1
        1   246  .    16     1     1     A    21    21   ILE    CB      C    21     40.455     41.398     -0.943  1
        1   250  .    16     1     1     A    21    21   ILE     N      N    21    121.193    119.919      1.274  1
        1   251  .    16     1     1     A    22    22   SER     H      H    22      8.091      8.977     -0.886  1
        1   252  .    16     1     1     A    22    22   SER    HA      H    22      4.503      4.760     -0.257  1
        1   255  .    16     1     1     A    22    22   SER    CA      C    22     58.307     57.564      0.743  1
        1   256  .    16     1     1     A    22    22   SER    CB      C    22     63.827     64.998     -1.171  1
        1   257  .    16     1     1     A    22    22   SER     N      N    22    118.148    119.874     -1.726  1
        1   258  .    16     1     1     A    23    23   ASN     H      H    23      9.284      8.646      0.638  1
        1   259  .    16     1     1     A    23    23   ASN    HA      H    23      4.515      4.942     -0.427  1
        1   264  .    16     1     1     A    23    23   ASN    CA      C    23     55.470     52.260      3.210  1
        1   265  .    16     1     1     A    23    23   ASN    CB      C    23     37.755     37.915     -0.160  1
        1   266  .    16     1     1     A    23    23   ASN     N      N    23    120.700    117.729      2.971  1
        1   268  .    16     1     1     A    24    24   ILE     H      H    24      7.707      7.309      0.398  1
        1   269  .    16     1     1     A    24    24   ILE    HA      H    24      4.298      4.226      0.072  1
        1   279  .    16     1     1     A    24    24   ILE    CA      C    24     60.450     60.694     -0.244  1
        1   280  .    16     1     1     A    24    24   ILE    CB      C    24     39.510     39.750     -0.240  1
        1   284  .    16     1     1     A    24    24   ILE     N      N    24    115.900    117.159     -1.259  1
        1   285  .    16     1     1     A    25    25   ARG     H      H    25      8.375      8.466     -0.091  1
        1   286  .    16     1     1     A    25    25   ARG    HA      H    25      4.325      4.222      0.103  1
        1   293  .    16     1     1     A    25    25   ARG    CA      C    25     54.735     56.068     -1.333  1
        1   294  .    16     1     1     A    25    25   ARG    CB      C    25     28.837     30.614     -1.777  1
        1   297  .    16     1     1     A    25    25   ARG     N      N    25    124.900    122.333      2.567  1
        1   298  .    16     1     1     A    26    26   PHE     H      H    26      8.247      8.872     -0.625  1
        1   299  .    16     1     1     A    26    26   PHE    HA      H    26      3.877      5.191     -1.314  1
        1   307  .    16     1     1     A    26    26   PHE    CA      C    26     59.595     55.208      4.387  1
        1   308  .    16     1     1     A    26    26   PHE    CB      C    26     38.697     40.593     -1.896  1
        1   309  .    16     1     1     A    26    26   PHE     N      N    26    123.800    126.321     -2.521  1
        1   310  .    16     1     1     A    27    27   SER     H      H    27      6.509      8.525     -2.016  1
        1   311  .    16     1     1     A    27    27   SER    HA      H    27      3.996      4.764     -0.768  1
        1   314  .    16     1     1     A    27    27   SER    CA      C    27     56.650     57.272     -0.622  1
        1   315  .    16     1     1     A    27    27   SER    CB      C    27     63.910     64.662     -0.752  1
        1   316  .    16     1     1     A    27    27   SER     N      N    27    120.000    124.094     -4.094  1
        1   317  .    16     1     1     A    28    28   ALA     H      H    28      8.251      8.569     -0.318  1
        1   318  .    16     1     1     A    28    28   ALA    HA      H    28      3.889      4.380     -0.491  1
        1   322  .    16     1     1     A    28    28   ALA    CA      C    28     53.277     51.692      1.585  1
        1   323  .    16     1     1     A    28    28   ALA    CB      C    28     18.215     19.360     -1.145  1
        1   324  .    16     1     1     A    28    28   ALA     N      N    28    126.100    123.937      2.163  1
        1   325  .    16     1     1     A    29    29   VAL     H      H    29      7.572      7.502      0.070  1
        1   326  .    16     1     1     A    29    29   VAL    HA      H    29      3.840      4.336     -0.496  1
        1   334  .    16     1     1     A    29    29   VAL    CA      C    29     63.557     60.876      2.681  1
        1   335  .    16     1     1     A    29    29   VAL    CB      C    29     31.137     31.506     -0.369  1
        1   338  .    16     1     1     A    29    29   VAL     N      N    29    117.100    114.122      2.978  1
        1   339  .    16     1     1     A    30    30   GLY     H      H    30      8.081      7.931      0.150  1
        1   340  .    16     1     1     A    30    30   GLY   HA2      H    30      3.856      3.837      0.019  1
        1   341  .    16     1     1     A    30    30   GLY   HA3      H    30      3.668      3.864     -0.196  1
        1   342  .    16     1     1     A    30    30   GLY    CA      C    30     44.335     45.179     -0.844  1
        1   343  .    16     1     1     A    30    30   GLY     N      N    30    110.848    112.961     -2.113  1
        1   344  .    16     1     1     A    31    31   LEU     H      H    31      7.145      7.654     -0.509  1
        1   345  .    16     1     1     A    31    31   LEU    HA      H    31      4.357      4.050      0.307  1
        1   355  .    16     1     1     A    31    31   LEU    CA      C    31     55.113     55.345     -0.232  1
        1   356  .    16     1     1     A    31    31   LEU    CB      C    31     42.667     41.221      1.446  1
        1   360  .    16     1     1     A    31    31   LEU     N      N    31    122.500    123.083     -0.583  1
        1   361  .    16     1     1     A    32    32   GLU     H      H    32      8.712      8.395      0.317  1
        1   362  .    16     1     1     A    32    32   GLU    HA      H    32      4.020      4.668     -0.648  1
        1   367  .    16     1     1     A    32    32   GLU    CA      C    32     54.742     55.395     -0.653  1
        1   368  .    16     1     1     A    32    32   GLU    CB      C    32     32.375     30.271      2.104  1
        1   370  .    16     1     1     A    32    32   GLU     N      N    32    128.103    124.116      3.987  1
        1   371  .    16     1     1     A    33    33   ILE     H      H    33      8.384      8.503     -0.119  1
        1   372  .    16     1     1     A    33    33   ILE    HA      H    33      4.949      4.126      0.823  1
        1   382  .    16     1     1     A    33    33   ILE    CA      C    33     59.576     62.175     -2.599  1
        1   383  .    16     1     1     A    33    33   ILE    CB      C    33     40.038     37.839      2.199  1
        1   387  .    16     1     1     A    33    33   ILE     N      N    33    124.548    123.811      0.737  1
        1   388  .    16     1     1     A    34    34   ILE     H      H    34      9.317      8.661      0.656  1
        1   389  .    16     1     1     A    34    34   ILE    HA      H    34      4.272      5.053     -0.781  1
        1   399  .    16     1     1     A    34    34   ILE    CA      C    34     60.094     58.624      1.470  1
        1   400  .    16     1     1     A    34    34   ILE    CB      C    34     40.453     41.760     -1.307  1
        1   404  .    16     1     1     A    34    34   ILE     N      N    34    130.100    123.296      6.804  1
        1   405  .    16     1     1     A    35    35   ILE     H      H    35      8.790      8.999     -0.209  1
        1   406  .    16     1     1     A    35    35   ILE    HA      H    35      4.631      4.680     -0.049  1
        1   416  .    16     1     1     A    35    35   ILE    CA      C    35     59.987     60.064     -0.077  1
        1   417  .    16     1     1     A    35    35   ILE    CB      C    35     39.860     39.828      0.032  1
        1   421  .    16     1     1     A    35    35   ILE     N      N    35    129.000    124.732      4.268  1
        1   422  .    16     1     1     A    36    36   GLN     H      H    36      8.782      8.897     -0.115  1
        1   423  .    16     1     1     A    36    36   GLN    HA      H    36      4.511      4.471      0.040  1
        1   430  .    16     1     1     A    36    36   GLN    CA      C    36     54.575     55.212     -0.637  1
        1   431  .    16     1     1     A    36    36   GLN    CB      C    36     31.110     30.096      1.014  1
        1   433  .    16     1     1     A    36    36   GLN     N      N    36    127.597    125.576      2.021  1
        1   435  .    16     1     1     A    37    37   GLU     H      H    37      9.356      8.958      0.398  1
        1   436  .    16     1     1     A    37    37   GLU    HA      H    37      3.833      4.128     -0.295  1
        1   441  .    16     1     1     A    37    37   GLU    CA      C    37     59.207     59.366     -0.159  1
        1   442  .    16     1     1     A    37    37   GLU    CB      C    37     27.337     29.042     -1.705  1
        1   444  .    16     1     1     A    37    37   GLU     N      N    37    125.100    120.947      4.153  1
        1   445  .    16     1     1     A    38    38   ASN     H      H    38      8.393      8.028      0.365  1
        1   446  .    16     1     1     A    38    38   ASN    HA      H    38      4.896      5.043     -0.147  1
        1   451  .    16     1     1     A    38    38   ASN    CA      C    38     52.647     54.106     -1.459  1
        1   452  .    16     1     1     A    38    38   ASN    CB      C    38     37.759     40.336     -2.577  1
        1   453  .    16     1     1     A    38    38   ASN     N      N    38    119.741    114.264      5.477  1
        1   455  .    16     1     1     A    39    39   MET     H      H    39      8.502      7.605      0.897  1
        1   456  .    16     1     1     A    39    39   MET    HA      H    39      5.833      4.286      1.547  1
        1   464  .    16     1     1     A    39    39   MET    CA      C    39     53.775     55.066     -1.291  1
        1   465  .    16     1     1     A    39    39   MET    CB      C    39     36.187     33.851      2.336  1
        1   468  .    16     1     1     A    39    39   MET     N      N    39    120.300    117.345      2.955  1
        1   469  .    16     1     1     A    40    40   ILE     H      H    40      8.329      8.115      0.214  1
        1   470  .    16     1     1     A    40    40   ILE    HA      H    40      4.959      4.649      0.310  1
        1   480  .    16     1     1     A    40    40   ILE    CA      C    40     60.197     59.828      0.369  1
        1   481  .    16     1     1     A    40    40   ILE    CB      C    40     41.965     40.309      1.656  1
        1   485  .    16     1     1     A    40    40   ILE     N      N    40    119.400    119.410     -0.010  1
        1   486  .    16     1     1     A    41    41   ILE     H      H    41      9.170      9.083      0.087  1
        1   487  .    16     1     1     A    41    41   ILE    HA      H    41      4.691      4.606      0.085  1
        1   497  .    16     1     1     A    41    41   ILE    CB      C    41     40.450     39.513      0.937  1
        1   501  .    16     1     1     A    41    41   ILE     N      N    41    127.000    127.511     -0.511  1
        1   502  .    16     1     1     A    42    42   PHE     H      H    42      9.169      8.922      0.247  1
        1   503  .    16     1     1     A    42    42   PHE    HA      H    42      5.243      4.850      0.393  1
        1   511  .    16     1     1     A    42    42   PHE    CA      C    42     54.945     56.101     -1.156  1
        1   512  .    16     1     1     A    42    42   PHE    CB      C    42     41.963     39.670      2.293  1
        1   513  .    16     1     1     A    42    42   PHE     N      N    42    128.400    128.337      0.063  1
        1   514  .    16     1     1     A    43    43   HIS     H      H    43      8.614      8.363      0.251  1
        1   515  .    16     1     1     A    43    43   HIS    HA      H    43      4.902      4.582      0.320  1
        1   520  .    16     1     1     A    43    43   HIS    CA      C    43     54.390     57.020     -2.630  1
        1   521  .    16     1     1     A    43    43   HIS    CB      C    43     32.495     31.164      1.331  1
        1   522  .    16     1     1     A    43    43   HIS     N      N    43    126.048    126.123     -0.075  1
        1   523  .    16     1     1     A    44    44   LEU     H      H    44      7.564      6.970      0.594  1
        1   524  .    16     1     1     A    44    44   LEU    HA      H    44      4.023      3.520      0.503  1
        1   534  .    16     1     1     A    44    44   LEU    CA      C    44     54.742     55.401     -0.659  1
        1   535  .    16     1     1     A    44    44   LEU    CB      C    44     42.735     42.500      0.235  1
        1   539  .    16     1     1     A    44    44   LEU     N      N    44    127.200    120.559      6.641  1
        1   540  .    16     1     1     A    45    45   SER     H      H    45      8.391      8.601     -0.210  1
        1   541  .    16     1     1     A    45    45   SER    HA      H    45      4.115      4.381     -0.266  1
        1   544  .    16     1     1     A    45    45   SER    CA      C    45     57.917     57.989     -0.072  1
        1   545  .    16     1     1     A    45    45   SER    CB      C    45     62.934     62.567      0.367  1
        1   546  .    16     1     1     A    45    45   SER     N      N    45    119.595    119.606     -0.011  1
        1   547  .    16     1     1     A    46    46   PRO    HA      H    46      4.769      4.410      0.359  1
        1   554  .    16     1     1     A    46    46   PRO    CB      C    46     33.975     31.359      2.616  1
        1   557  .    16     1     1     A    47    47   TYR     H      H    47      9.477      7.404      2.073  1
        1   558  .    16     1     1     A    47    47   TYR    HA      H    47      5.364      5.187      0.177  1
        1   565  .    16     1     1     A    47    47   TYR    CA      C    47     58.145     57.002      1.143  1
        1   566  .    16     1     1     A    47    47   TYR    CB      C    47     40.127     40.779     -0.652  1
        1   567  .    16     1     1     A    47    47   TYR     N      N    47    129.305    119.502      9.803  1
        1   568  .    16     1     1     A    48    48   TYR     H      H    48      8.723      9.216     -0.493  1
        1   569  .    16     1     1     A    48    48   TYR    HA      H    48      5.326      5.376     -0.050  1
        1   576  .    16     1     1     A    48    48   TYR    CA      C    48     56.895     57.382     -0.487  1
        1   577  .    16     1     1     A    48    48   TYR    CB      C    48     42.486     40.976      1.510  1
        1   578  .    16     1     1     A    48    48   TYR     N      N    48    123.224    125.501     -2.277  1
        1   579  .    16     1     1     A    49    49   LEU     H      H    49      8.846      8.640      0.206  1
        1   580  .    16     1     1     A    49    49   LEU    HA      H    49      4.512      5.042     -0.530  1
        1   590  .    16     1     1     A    49    49   LEU    CA      C    49     53.435     53.376      0.059  1
        1   591  .    16     1     1     A    49    49   LEU    CB      C    49     47.448     46.467      0.981  1
        1   595  .    16     1     1     A    49    49   LEU     N      N    49    129.000    129.169     -0.169  1
        1   596  .    16     1     1     A    50    50   ARG     H      H    50      8.295      8.899     -0.604  1
        1   597  .    16     1     1     A    50    50   ARG    HA      H    50      4.958      4.874      0.084  1
        1   604  .    16     1     1     A    50    50   ARG    CA      C    50     55.287     54.461      0.826  1
        1   605  .    16     1     1     A    50    50   ARG    CB      C    50     31.855     32.781     -0.926  1
        1   608  .    16     1     1     A    50    50   ARG     N      N    50    126.700    125.254      1.446  1
        1   609  .    16     1     1     A    51    51   LEU     H      H    51      8.841      8.778      0.063  1
        1   610  .    16     1     1     A    51    51   LEU    HA      H    51      4.753      4.962     -0.209  1
        1   620  .    16     1     1     A    51    51   LEU    CB      C    51     46.247     42.520      3.727  1
        1   624  .    16     1     1     A    51    51   LEU     N      N    51    126.200    128.215     -2.015  1
        1   625  .    16     1     1     A    52    52   ARG     H      H    52      8.776      8.853     -0.077  1
        1   626  .    16     1     1     A    52    52   ARG    HA      H    52      4.940      4.772      0.168  1
        1   633  .    16     1     1     A    52    52   ARG    CA      C    52     54.077     54.235     -0.158  1
        1   634  .    16     1     1     A    52    52   ARG    CB      C    52     32.320     32.210      0.110  1
        1   637  .    16     1     1     A    52    52   ARG     N      N    52    122.400    125.660     -3.260  1
        1   638  .    16     1     1     A    53    53   PHE     H      H    53      9.481      8.642      0.839  1
        1   639  .    16     1     1     A    53    53   PHE    HA      H    53      4.523      4.827     -0.304  1
        1   647  .    16     1     1     A    53    53   PHE    CA      C    53     56.465     56.468     -0.003  1
        1   648  .    16     1     1     A    53    53   PHE    CB      C    53     40.136     40.399     -0.263  1
        1   649  .    16     1     1     A    53    53   PHE     N      N    53    123.024    125.761     -2.737  1
        1   650  .    16     1     1     A    54    54   PRO    HA      H    54      4.160      4.444     -0.284  1
        1   657  .    16     1     1     A    54    54   PRO    CA      C    54     62.766     64.214     -1.448  1
        1   658  .    16     1     1     A    54    54   PRO    CB      C    54     31.711     31.430      0.281  1
        1   661  .    16     1     1     A    55    55   HIS     H      H    55      6.346      7.781     -1.435  1
        1   662  .    16     1     1     A    55    55   HIS    HA      H    55      4.568      4.903     -0.335  1
        1   667  .    16     1     1     A    55    55   HIS    CA      C    55     51.727     54.698     -2.971  1
        1   668  .    16     1     1     A    55    55   HIS    CB      C    55     31.343     33.451     -2.108  1
        1   669  .    16     1     1     A    55    55   HIS     N      N    55    111.471    117.653     -6.182  1
        1   670  .    16     1     1     A    56    56   GLU     H      H    56      8.678      9.081     -0.403  1
        1   671  .    16     1     1     A    56    56   GLU    HA      H    56      3.927      5.111     -1.184  1
        1   676  .    16     1     1     A    56    56   GLU    CA      C    56     58.217     54.840      3.377  1
        1   677  .    16     1     1     A    56    56   GLU    CB      C    56     31.400     32.251     -0.851  1
        1   679  .    16     1     1     A    56    56   GLU     N      N    56    115.400    117.993     -2.593  1
        1   680  .    16     1     1     A    57    57   LEU     H      H    57      8.253      8.810     -0.557  1
        1   681  .    16     1     1     A    57    57   LEU    HA      H    57      4.763      5.065     -0.302  1
        1   691  .    16     1     1     A    57    57   LEU    CB      C    57     43.715     43.729     -0.014  1
        1   695  .    16     1     1     A    57    57   LEU     N      N    57    123.373    126.036     -2.663  1
        1   696  .    16     1     1     A    58    58   ILE     H      H    58      8.090      8.610     -0.520  1
        1   697  .    16     1     1     A    58    58   ILE    HA      H    58      4.344      5.008     -0.664  1
        1   707  .    16     1     1     A    58    58   ILE    CA      C    58     59.167     59.131      0.036  1
        1   708  .    16     1     1     A    58    58   ILE    CB      C    58     41.455     42.487     -1.032  1
        1   712  .    16     1     1     A    58    58   ILE     N      N    58    116.200    121.313     -5.113  1
        1   713  .    16     1     1     A    59    59   ASP     H      H    59      8.448      8.929     -0.481  1
        1   714  .    16     1     1     A    59    59   ASP    HA      H    59      4.628      5.175     -0.547  1
        1   717  .    16     1     1     A    59    59   ASP    CA      C    59     52.657     52.755     -0.098  1
        1   718  .    16     1     1     A    59    59   ASP    CB      C    59     40.969     42.122     -1.153  1
        1   719  .    16     1     1     A    59    59   ASP     N      N    59    126.600    129.416     -2.816  1
        1   720  .    16     1     1     A    60    60   ASP     H      H    60      7.553      8.617     -1.064  1
        1   721  .    16     1     1     A    60    60   ASP    HA      H    60      4.682      5.030     -0.348  1
        1   724  .    16     1     1     A    60    60   ASP    CB      C    60     41.090     43.641     -2.551  1
        1   725  .    16     1     1     A    60    60   ASP     N      N    60    125.604    125.853     -0.249  1
        1   726  .    16     1     1     A    61    61   GLU     H      H    61      9.028      9.022      0.006  1
        1   727  .    16     1     1     A    61    61   GLU    HA      H    61      4.310      4.090      0.220  1
        1   732  .    16     1     1     A    61    61   GLU    CA      C    61     58.247     58.787     -0.540  1
        1   733  .    16     1     1     A    61    61   GLU    CB      C    61     28.757     29.115     -0.358  1
        1   735  .    16     1     1     A    61    61   GLU     N      N    61    116.800    120.934     -4.134  1
        1   736  .    16     1     1     A    62    62   ARG     H      H    62      8.557      8.063      0.494  1
        1   737  .    16     1     1     A    62    62   ARG    HA      H    62      4.201      4.140      0.061  1
        1   748  .    16     1     1     A    62    62   ARG    CA      C    62     56.698     58.542     -1.844  1
        1   749  .    16     1     1     A    62    62   ARG    CB      C    62     31.230     29.910      1.320  1
        1   752  .    16     1     1     A    62    62   ARG     N      N    62    119.448    118.629      0.819  1
        1   754  .    16     1     1     A    63    63   SER     H      H    63      7.719      7.712      0.007  1
        1   755  .    16     1     1     A    63    63   SER    HA      H    63      4.867      4.235      0.632  1
        1   758  .    16     1     1     A    63    63   SER    CA      C    63     58.188     60.078     -1.890  1
        1   759  .    16     1     1     A    63    63   SER    CB      C    63     63.381     63.681     -0.300  1
        1   760  .    16     1     1     A    63    63   SER     N      N    63    114.424    116.269     -1.845  1
        1   761  .    16     1     1     A    64    64   THR     H      H    64      8.458      8.541     -0.083  1
        1   762  .    16     1     1     A    64    64   THR    HA      H    64      4.688      4.707     -0.019  1
        1   767  .    16     1     1     A    64    64   THR    CB      C    64     72.338     70.185      2.153  1
        1   769  .    16     1     1     A    64    64   THR     N      N    64    115.400    118.452     -3.052  1
        1   770  .    16     1     1     A    65    65   ALA     H      H    65      8.391      8.921     -0.530  1
        1   771  .    16     1     1     A    65    65   ALA    HA      H    65      5.268      5.723     -0.455  1
        1   775  .    16     1     1     A    65    65   ALA    CA      C    65     51.352     50.385      0.967  1
        1   776  .    16     1     1     A    65    65   ALA    CB      C    65     21.040     23.182     -2.142  1
        1   777  .    16     1     1     A    65    65   ALA     N      N    65    124.100    126.156     -2.056  1
        1   778  .    16     1     1     A    66    66   GLN     H      H    66      8.372      9.025     -0.653  1
        1   779  .    16     1     1     A    66    66   GLN    HA      H    66      4.662      5.056     -0.394  1
        1   786  .    16     1     1     A    66    66   GLN    CB      C    66     32.767     31.737      1.030  1
        1   788  .    16     1     1     A    66    66   GLN     N      N    66    120.800    121.646     -0.846  1
        1   789  .    16     1     1     A    67    67   TYR     H      H    67      9.060      9.056      0.004  1
        1   790  .    16     1     1     A    67    67   TYR    HA      H    67      4.614      4.792     -0.178  1
        1   797  .    16     1     1     A    67    67   TYR    CB      C    67     39.197     39.670     -0.473  1
        1   798  .    16     1     1     A    67    67   TYR     N      N    67    126.448    125.594      0.854  1
        1   799  .    16     1     1     A    68    68   ASP     H      H    68      8.473      9.292     -0.819  1
        1   800  .    16     1     1     A    68    68   ASP    HA      H    68      4.524      4.798     -0.274  1
        1   803  .    16     1     1     A    68    68   ASP    CA      C    68     52.027     53.582     -1.555  1
        1   804  .    16     1     1     A    68    68   ASP    CB      C    68     42.437     41.894      0.543  1
        1   805  .    16     1     1     A    68    68   ASP     N      N    68    130.048    127.189      2.859  1
        1   806  .    16     1     1     A    69    69   SER     H      H    69      8.378      8.865     -0.487  1
        1   807  .    16     1     1     A    69    69   SER    HA      H    69      3.822      3.962     -0.140  1
        1   810  .    16     1     1     A    69    69   SER    CA      C    69     59.812     60.898     -1.086  1
        1   811  .    16     1     1     A    69    69   SER    CB      C    69     62.937     62.868      0.069  1
        1   812  .    16     1     1     A    69    69   SER     N      N    69    119.897    120.069     -0.172  1
        1   813  .    16     1     1     A    70    70   LYS     H      H    70      8.135      8.251     -0.116  1
        1   814  .    16     1     1     A    70    70   LYS    HA      H    70      4.149      4.135      0.014  1
        1   823  .    16     1     1     A    70    70   LYS    CA      C    70     58.578     58.626     -0.048  1
        1   824  .    16     1     1     A    70    70   LYS    CB      C    70     31.250     31.468     -0.218  1
        1   828  .    16     1     1     A    70    70   LYS     N      N    70    123.600    118.683      4.917  1
        1   829  .    16     1     1     A    71    71   ASP     H      H    71      7.407      7.854     -0.447  1
        1   830  .    16     1     1     A    71    71   ASP    HA      H    71      4.627      4.889     -0.262  1
        1   833  .    16     1     1     A    71    71   ASP    CA      C    71     53.817     53.066      0.751  1
        1   834  .    16     1     1     A    71    71   ASP    CB      C    71     41.207     41.591     -0.384  1
        1   835  .    16     1     1     A    71    71   ASP     N      N    71    117.700    119.662     -1.962  1
        1   836  .    16     1     1     A    72    72   GLU     H      H    72      7.564      7.887     -0.323  1
        1   837  .    16     1     1     A    72    72   GLU    HA      H    72      3.697      4.167     -0.470  1
        1   842  .    16     1     1     A    72    72   GLU    CA      C    72     56.795     57.548     -0.753  1
        1   843  .    16     1     1     A    72    72   GLU    CB      C    72     26.545     27.465     -0.920  1
        1   845  .    16     1     1     A    72    72   GLU     N      N    72    116.748    116.813     -0.065  1
        1   846  .    16     1     1     A    73    73   CYS     H      H    73      7.438      7.494     -0.056  1
        1   847  .    16     1     1     A    73    73   CYS    HA      H    73      5.221      4.936      0.285  1
        1   850  .    16     1     1     A    73    73   CYS    CA      C    73     53.815     57.398     -3.583  1
        1   851  .    16     1     1     A    73    73   CYS    CB      C    73     31.122     31.159     -0.037  1
        1   852  .    16     1     1     A    73    73   CYS     N      N    73    112.100    116.802     -4.702  1
        1   853  .    16     1     1     A    74    74   ILE     H      H    74      9.108      8.667      0.441  1
        1   854  .    16     1     1     A    74    74   ILE    HA      H    74      4.383      4.860     -0.477  1
        1   864  .    16     1     1     A    74    74   ILE    CA      C    74     59.547     60.157     -0.610  1
        1   865  .    16     1     1     A    74    74   ILE    CB      C    74     39.547     40.067     -0.520  1
        1   869  .    16     1     1     A    74    74   ILE     N      N    74    121.300    124.406     -3.106  1
        1   870  .    16     1     1     A    75    75   ASN     H      H    75      8.826      9.070     -0.244  1
        1   871  .    16     1     1     A    75    75   ASN    HA      H    75      5.259      5.329     -0.070  1
        1   876  .    16     1     1     A    75    75   ASN    CA      C    75     52.177     51.995      0.182  1
        1   877  .    16     1     1     A    75    75   ASN    CB      C    75     39.505     41.053     -1.548  1
        1   878  .    16     1     1     A    75    75   ASN     N      N    75    126.500    125.635      0.865  1
        1   880  .    16     1     1     A    76    76   VAL     H      H    76      9.687      9.228      0.459  1
        1   881  .    16     1     1     A    76    76   VAL    HA      H    76      4.788      4.804     -0.016  1
        1   889  .    16     1     1     A    76    76   VAL    CB      C    76     33.617     34.423     -0.806  1
        1   892  .    16     1     1     A    76    76   VAL     N      N    76    129.310    124.443      4.867  1
        1   893  .    16     1     1     A    77    77   LYS     H      H    77      8.901      9.335     -0.434  1
        1   894  .    16     1     1     A    77    77   LYS    HA      H    77      5.073      5.459     -0.386  1
        1   906  .    16     1     1     A    77    77   LYS    CA      C    77     54.637     55.044     -0.407  1
        1   907  .    16     1     1     A    77    77   LYS    CB      C    77     34.588     34.374      0.214  1
        1   911  .    16     1     1     A    77    77   LYS     N      N    77    132.100    129.436      2.664  1
        1   912  .    16     1     1     A    78    78   VAL     H      H    78      8.429      8.745     -0.316  1
        1   913  .    16     1     1     A    78    78   VAL    HA      H    78      4.314      4.875     -0.561  1
        1   921  .    16     1     1     A    78    78   VAL    CA      C    78     60.125     60.763     -0.638  1
        1   922  .    16     1     1     A    78    78   VAL    CB      C    78     35.457     35.564     -0.107  1
        1   925  .    16     1     1     A    78    78   VAL     N      N    78    123.500    125.846     -2.346  1
        1   926  .    16     1     1     A    79    79   ALA     H      H    79      8.974      8.497      0.477  1
        1   927  .    16     1     1     A    79    79   ALA    HA      H    79      4.205      4.846     -0.641  1
        1   931  .    16     1     1     A    79    79   ALA    CA      C    79     52.687     51.513      1.174  1
        1   932  .    16     1     1     A    79    79   ALA    CB      C    79     18.162     19.767     -1.605  1
        1   933  .    16     1     1     A    79    79   ALA     N      N    79    130.100    130.567     -0.467  1
        1   934  .    16     1     1     A    80    80   LYS     H      H    80      7.722      8.868     -1.146  1
        1   935  .    16     1     1     A    80    80   LYS    HA      H    80      3.938      4.639     -0.701  1
        1   938  .    16     1     1     A    80    80   LYS    CA      C    80     56.152     55.275      0.877  1
        1   939  .    16     1     1     A    80    80   LYS    CB      C    80     32.592     34.303     -1.711  1
        1   940  .    16     1     1     A    80    80   LYS     N      N    80    119.700    122.334     -2.634  1
        1   941  .    16     1     1     A    81    81   LEU     H      H    81      8.262      8.473     -0.211  1
        1   942  .    16     1     1     A    81    81   LEU    HA      H    81      3.703      4.018     -0.315  1
        1   952  .    16     1     1     A    81    81   LEU    CA      C    81     58.587     57.662      0.925  1
        1   953  .    16     1     1     A    81    81   LEU    CB      C    81     41.841     41.977     -0.136  1
        1   957  .    16     1     1     A    81    81   LEU     N      N    81    125.000    124.379      0.621  1
        1   958  .    16     1     1     A    82    82   ASN     H      H    82      9.042      7.973      1.069  1
        1   959  .    16     1     1     A    82    82   ASN    HA      H    82      4.778      5.065     -0.287  1
        1   964  .    16     1     1     A    82    82   ASN    CB      C    82     39.112     41.072     -1.960  1
        1   965  .    16     1     1     A    82    82   ASN     N      N    82    115.400    115.421     -0.021  1
        1   967  .    16     1     1     A    83    83   LYS     H      H    83      8.264      8.640     -0.376  1
        1   968  .    16     1     1     A    83    83   LYS    HA      H    83      3.970      4.048     -0.078  1
        1   977  .    16     1     1     A    83    83   LYS    CA      C    83     57.715     56.718      0.997  1
        1   978  .    16     1     1     A    83    83   LYS    CB      C    83     31.585     32.645     -1.060  1
        1   982  .    16     1     1     A    83    83   LYS     N      N    83    124.700    124.799     -0.099  1
        1   983  .    16     1     1     A    84    84   ASN     H      H    84      9.557      9.049      0.508  1
        1   984  .    16     1     1     A    84    84   ASN    HA      H    84      4.233      4.347     -0.114  1
        1   989  .    16     1     1     A    84    84   ASN    CA      C    84     55.025     54.566      0.459  1
        1   990  .    16     1     1     A    84    84   ASN    CB      C    84     37.677     37.145      0.532  1
        1   991  .    16     1     1     A    84    84   ASN     N      N    84    117.400    118.512     -1.112  1
        1   993  .    16     1     1     A    85    85   GLU     H      H    85      7.854      7.842      0.012  1
        1   994  .    16     1     1     A    85    85   GLU    HA      H    85      4.209      4.748     -0.539  1
        1   999  .    16     1     1     A    85    85   GLU    CA      C    85     56.723     55.331      1.392  1
        1  1000  .    16     1     1     A    85    85   GLU    CB      C    85     30.715     31.029     -0.314  1
        1  1002  .    16     1     1     A    85    85   GLU     N      N    85    123.100    119.317      3.783  1
        1  1003  .    16     1     1     A    86    86   TYR     H      H    86      8.993      9.030     -0.037  1
        1  1004  .    16     1     1     A    86    86   TYR    HA      H    86      4.277      5.556     -1.279  1
        1  1011  .    16     1     1     A    86    86   TYR    CA      C    86     59.020     55.105      3.915  1
        1  1012  .    16     1     1     A    86    86   TYR    CB      C    86     38.595     41.570     -2.975  1
        1  1013  .    16     1     1     A    86    86   TYR     N      N    86    133.400    122.595     10.805  1
        1  1014  .    16     1     1     A    87    87   PHE     H      H    87      8.889      8.846      0.043  1
        1  1015  .    16     1     1     A    87    87   PHE    HA      H    87      4.672      4.886     -0.214  1
        1  1023  .    16     1     1     A    87    87   PHE    CB      C    87     37.225     43.834     -6.609  1
        1  1024  .    16     1     1     A    87    87   PHE     N      N    87    130.401    116.901     13.500  1
        1  1025  .    16     1     1     A    88    88   GLU     H      H    88      9.671      9.132      0.539  1
        1  1026  .    16     1     1     A    88    88   GLU    HA      H    88      4.076      4.868     -0.792  1
        1  1031  .    16     1     1     A    88    88   GLU    CA      C    88     56.465     55.976      0.489  1
        1  1032  .    16     1     1     A    88    88   GLU    CB      C    88     29.250     30.730     -1.480  1
        1  1034  .    16     1     1     A    88    88   GLU     N      N    88    126.200    121.068      5.132  1
        1  1035  .    16     1     1     A    89    89   ASP     H      H    89      8.310      8.039      0.271  1
        1  1036  .    16     1     1     A    89    89   ASP    HA      H    89      4.309      4.771     -0.462  1
        1  1039  .    16     1     1     A    89    89   ASP    CA      C    89     56.057     54.809      1.248  1
        1  1040  .    16     1     1     A    89    89   ASP    CB      C    89     39.046     42.396     -3.350  1
        1  1041  .    16     1     1     A    89    89   ASP     N      N    89    111.700    118.767     -7.067  1
        1  1042  .    16     1     1     A    90    90   LEU     H      H    90      8.609      7.770      0.839  1
        1  1043  .    16     1     1     A    90    90   LEU    HA      H    90      4.059      4.078     -0.019  1
        1  1053  .    16     1     1     A    90    90   LEU    CA      C    90     56.202     57.008     -0.806  1
        1  1054  .    16     1     1     A    90    90   LEU    CB      C    90     39.405     41.270     -1.865  1
        1  1058  .    16     1     1     A    90    90   LEU     N      N    90    116.800    119.236     -2.436  1
        1  1059  .    16     1     1     A    91    91   ASP     H      H    91      8.639      7.983      0.656  1
        1  1060  .    16     1     1     A    91    91   ASP    HA      H    91      4.499      4.598     -0.099  1
        1  1063  .    16     1     1     A    91    91   ASP    CA      C    91     53.217     55.670     -2.453  1
        1  1064  .    16     1     1     A    91    91   ASP    CB      C    91     39.435     41.511     -2.076  1
        1  1065  .    16     1     1     A    91    91   ASP     N      N    91    112.096    117.146     -5.050  1
        1  1066  .    16     1     1     A    92    92   LEU     H      H    92      7.367      7.740     -0.373  1
        1  1067  .    16     1     1     A    92    92   LEU    HA      H    92      4.924      4.608      0.316  1
        1  1077  .    16     1     1     A    92    92   LEU    CA      C    92     51.624     50.978      0.646  1
        1  1078  .    16     1     1     A    92    92   LEU    CB      C    92     41.514     42.918     -1.404  1
        1  1082  .    16     1     1     A    92    92   LEU     N      N    92    122.000    119.857      2.143  1
        1  1083  .    16     1     1     A    93    93   PRO    HA      H    93      4.177      4.450     -0.273  1
        1  1090  .    16     1     1     A    93    93   PRO    CA      C    93     65.255     64.122      1.133  1
        1  1091  .    16     1     1     A    93    93   PRO    CB      C    93     31.597     31.638     -0.041  1
        1  1094  .    16     1     1     A    94    94   THR     H      H    94      7.834      7.892     -0.058  1
        1  1095  .    16     1     1     A    94    94   THR    HA      H    94      4.035      4.342     -0.307  1
        1  1100  .    16     1     1     A    94    94   THR    CA      C    94     64.519     63.327      1.192  1
        1  1101  .    16     1     1     A    94    94   THR    CB      C    94     68.187     69.471     -1.284  1
        1  1103  .    16     1     1     A    94    94   THR     N      N    94    108.092    110.465     -2.373  1
        1  1104  .    16     1     1     A    95    95   LYS     H      H    95      7.932      8.185     -0.253  1
        1  1105  .    16     1     1     A    95    95   LYS    HA      H    95      4.190      4.143      0.047  1
        1  1114  .    16     1     1     A    95    95   LYS    CA      C    95     57.695     58.587     -0.892  1
        1  1115  .    16     1     1     A    95    95   LYS    CB      C    95     32.155     31.973      0.182  1
        1  1119  .    16     1     1     A    95    95   LYS     N      N    95    121.500    122.920     -1.420  1
        1  1120  .    16     1     1     A    96    96   LEU     H      H    96      7.454      7.920     -0.466  1
        1  1121  .    16     1     1     A    96    96   LEU    HA      H    96      4.357      4.356      0.001  1
        1  1131  .    16     1     1     A    96    96   LEU    CA      C    96     55.201     57.296     -2.095  1
        1  1132  .    16     1     1     A    96    96   LEU    CB      C    96     42.435     42.322      0.113  1
        1  1136  .    16     1     1     A    96    96   LEU     N      N    96    117.900    119.092     -1.192  1
        1  1137  .    16     1     1     A    97    97   LEU     H      H    97      7.325      8.098     -0.773  1
        1  1138  .    16     1     1     A    97    97   LEU    HA      H    97      4.329      4.205      0.124  1
        1  1148  .    16     1     1     A    97    97   LEU    CA      C    97     55.440     57.275     -1.835  1
        1  1149  .    16     1     1     A    97    97   LEU    CB      C    97     42.408     41.962      0.446  1
        1  1153  .    16     1     1     A    97    97   LEU     N      N    97    118.203    119.399     -1.196  1
        1  1154  .    16     1     1     A    98    98   ALA     H      H    98      8.080      7.928      0.152  1
        1  1155  .    16     1     1     A    98    98   ALA    HA      H    98      4.351      4.381     -0.030  1
        1  1159  .    16     1     1     A    98    98   ALA    CA      C    98     51.445     51.331      0.114  1
        1  1160  .    16     1     1     A    98    98   ALA    CB      C    98     19.164     17.453      1.711  1
        1  1161  .    16     1     1     A    98    98   ALA     N      N    98    126.400    119.948      6.452  1
        1  1162  .    16     1     1     A    99    99   ARG     H      H    99      8.475      8.134      0.341  1
        1  1163  .    16     1     1     A    99    99   ARG    HA      H    99      4.338      4.609     -0.271  1
        1  1170  .    16     1     1     A    99    99   ARG    CA      C    99     55.767     55.379      0.388  1
        1  1171  .    16     1     1     A    99    99   ARG    CB      C    99     30.735     31.343     -0.608  1
        1  1174  .    16     1     1     A    99    99   ARG     N      N    99    121.400    118.406      2.994  1
        1  1175  .    16     1     1     A   100   100   GLN     H      H   100      8.576      7.742      0.834  1
        1  1176  .    16     1     1     A   100   100   GLN    HA      H   100      4.242      4.430     -0.188  1
        1  1178  .    16     1     1     A   100   100   GLN    CA      C   100     56.630     55.135      1.495  1
        1  1179  .    16     1     1     A   100   100   GLN     N      N   100    122.400    119.845      2.555  1
        1  1180  .    16     1     1     A   101   101   GLY     H      H   101      8.483      8.189      0.294  1
        1  1181  .    16     1     1     A   101   101   GLY   HA2      H   101      3.900      4.164     -0.264  1
        1  1182  .    16     1     1     A   101   101   GLY   HA3      H   101      3.900      4.166     -0.266  1
        1  1183  .    16     1     1     A   101   101   GLY    CA      C   101     45.137     45.807     -0.670  1
        1  1184  .    16     1     1     A   101   101   GLY     N      N   101    110.595    108.862      1.733  1
        1  1185  .    16     1     1     A   102   102   ASP     H      H   102      8.142      8.321     -0.179  1
        1  1186  .    16     1     1     A   102   102   ASP    HA      H   102      4.533      4.896     -0.363  1
        1  1189  .    16     1     1     A   102   102   ASP    CA      C   102     54.297     53.358      0.939  1
        1  1190  .    16     1     1     A   102   102   ASP    CB      C   102     40.725     41.961     -1.236  1
        1  1191  .    16     1     1     A   102   102   ASP     N      N   102    120.700    118.201      2.499  1
        1  1192  .    16     1     1     A   103   103   LEU     H      H   103      8.149      7.471      0.678  1
        1  1193  .    16     1     1     A   103   103   LEU    HA      H   103      4.268      4.417     -0.149  1
        1  1199  .    16     1     1     A   103   103   LEU    CA      C   103     55.693     54.361      1.332  1
        1  1200  .    16     1     1     A   103   103   LEU    CB      C   103     41.980     40.528      1.452  1
        1  1202  .    16     1     1     A   103   103   LEU     N      N   103    122.593    122.361      0.232  1
        1  1203  .    16     1     1     A   104   104   ALA     H      H   104      8.228      8.284     -0.056  1
        1  1204  .    16     1     1     A   104   104   ALA    HA      H   104      4.244      5.375     -1.131  1
        1  1208  .    16     1     1     A   104   104   ALA    CA      C   104     52.235     50.374      1.861  1
        1  1209  .    16     1     1     A   104   104   ALA    CB      C   104     18.360     21.771     -3.411  1
        1  1210  .    16     1     1     A   104   104   ALA     N      N   104    124.500    127.016     -2.516  1
        1  1211  .    16     1     1     A   105   105   GLY     H      H   105      8.281      8.480     -0.199  1
        1  1212  .    16     1     1     A   105   105   GLY   HA2      H   105      3.893      4.310     -0.417  1
        1  1213  .    16     1     1     A   105   105   GLY   HA3      H   105      3.893      4.312     -0.419  1
        1  1214  .    16     1     1     A   105   105   GLY    CA      C   105     45.137     45.813     -0.676  1
        1  1215  .    16     1     1     A   105   105   GLY     N      N   105    108.300    109.244     -0.944  1
        1  1216  .    16     1     1     A   106   106   ALA     H      H   106      8.134      8.175     -0.041  1
        1  1217  .    16     1     1     A   106   106   ALA    HA      H   106      4.220      4.319     -0.099  1
        1  1221  .    16     1     1     A   106   106   ALA    CA      C   106     52.495     52.347      0.148  1
        1  1222  .    16     1     1     A   106   106   ALA    CB      C   106     18.360     20.424     -2.064  1
        1  1223  .    16     1     1     A   106   106   ALA     N      N   106    124.100    122.056      2.044  1
        1  1224  .    16     1     1     A   107   107   ASP     H      H   107      8.291      7.816      0.475  1
        1  1225  .    16     1     1     A   107   107   ASP    HA      H   107      4.518      5.097     -0.579  1
        1  1228  .    16     1     1     A   107   107   ASP    CA      C   107     53.955     53.105      0.850  1
        1  1229  .    16     1     1     A   107   107   ASP    CB      C   107     40.725     44.407     -3.682  1
        1  1230  .    16     1     1     A   107   107   ASP     N      N   107    119.100    116.715      2.385  1
        1  1231  .    16     1     1     A   108   108   ALA     H      H   108      7.999      8.293     -0.294  1
        1  1232  .    16     1     1     A   108   108   ALA    HA      H   108      4.227      4.650     -0.423  1
        1  1236  .    16     1     1     A   108   108   ALA    CA      C   108     52.235     51.238      0.997  1
        1  1237  .    16     1     1     A   108   108   ALA    CB      C   108     18.360     18.598     -0.238  1
        1  1238  .    16     1     1     A   108   108   ALA     N      N   108    123.900    125.277     -1.377  1
        1  1239  .    16     1     1     A   109   109   LEU     H      H   109      8.120      7.869      0.251  1
        1  1240  .    16     1     1     A   109   109   LEU    HA      H   109      4.320      3.875      0.445  1
        1  1247  .    16     1     1     A   109   109   LEU    CA      C   109     54.829     56.049     -1.220  1
        1  1248  .    16     1     1     A   109   109   LEU    CB      C   109     41.855     39.799      2.056  1
        1  1250  .    16     1     1     A   109   109   LEU     N      N   109    120.500    114.320      6.180  1
        1  1251  .    16     1     1     A   110   110   THR     H      H   110      7.968      7.734      0.234  1
        1  1252  .    16     1     1     A   110   110   THR    HA      H   110      4.268      4.880     -0.612  1
        1  1257  .    16     1     1     A   110   110   THR    CA      C   110     61.432     60.210      1.222  1
        1  1258  .    16     1     1     A   110   110   THR    CB      C   110     69.415     70.616     -1.201  1
        1  1259  .    16     1     1     A   110   110   THR     N      N   110    114.700    112.617      2.083  1
        1  1260  .    16     1     1     A   111   111   GLU     H      H   111      8.322      8.941     -0.619  1
        1  1261  .    16     1     1     A   111   111   GLU    HA      H   111      4.267      4.869     -0.602  1
        1  1264  .    16     1     1     A   111   111   GLU    CA      C   111     56.015     55.123      0.892  1
        1  1265  .    16     1     1     A   111   111   GLU    CB      C   111     29.915     31.306     -1.391  1
        1  1266  .    16     1     1     A   111   111   GLU     N      N   111    123.124    129.996     -6.872  1
        1  1267  .    16     1     1     A   112   112   ASN     H      H   112      8.476      8.646     -0.170  1
        1  1268  .    16     1     1     A   112   112   ASN    HA      H   112      4.742      4.985     -0.243  1
        1  1272  .    16     1     1     A   112   112   ASN    CB      C   112     38.702     38.708     -0.006  1
        1  1273  .    16     1     1     A   112   112   ASN     N      N   112    120.400    123.151     -2.751  1
        1  1274  .    16     1     1     A   113   113   THR     H      H   113      8.169      8.520     -0.351  1
        1  1275  .    16     1     1     A   113   113   THR    HA      H   113      4.258      4.779     -0.521  1
        1  1277  .    16     1     1     A   113   113   THR    CA      C   113     61.885     60.447      1.438  1
        1  1278  .    16     1     1     A   113   113   THR     N      N   113    115.200    116.800     -1.600  1
        1  1279  .    16     1     1     A   114   114   ASP     H      H   114      8.463      8.472     -0.009  1
        1  1280  .    16     1     1     A   114   114   ASP    HA      H   114      4.530      5.377     -0.847  1
        1  1283  .    16     1     1     A   114   114   ASP    CA      C   114     54.883     52.703      2.180  1
        1  1284  .    16     1     1     A   114   114   ASP    CB      C   114     41.188     44.787     -3.599  1
        1  1285  .    16     1     1     A   115   115   ALA     H      H   115      8.134      8.552     -0.418  1
        1  1286  .    16     1     1     A   115   115   ALA    HA      H   115      4.218      4.806     -0.588  1
        1  1290  .    16     1     1     A   115   115   ALA    CA      C   115     52.495     51.382      1.113  1
        1  1291  .    16     1     1     A   115   115   ALA    CB      C   115     18.360     23.376     -5.016  1
        1  1292  .    16     1     1     A   115   115   ALA     N      N   115    124.500    120.568      3.932  1
        1  1293  .    16     1     1     A   116   116   LYS     H      H   116      8.136      8.672     -0.536  1
        1  1294  .    16     1     1     A   116   116   LYS    HA      H   116      4.215      5.017     -0.802  1
        1  1303  .    16     1     1     A   116   116   LYS    CA      C   116     56.095     54.789      1.306  1
        1  1304  .    16     1     1     A   116   116   LYS    CB      C   116     32.510     34.536     -2.026  1
        1  1308  .    16     1     1     A   116   116   LYS     N      N   116    119.400    121.472     -2.072  1
        1  1309  .    16     1     1     A   117   117   LYS     H      H   117      8.101      8.530     -0.429  1
        1  1310  .    16     1     1     A   117   117   LYS    HA      H   117      4.316      4.647     -0.331  1
        1  1316  .    16     1     1     A   117   117   LYS    CA      C   117     56.076     55.564      0.512  1
        1  1317  .    16     1     1     A   117   117   LYS    CB      C   117     32.507     36.695     -4.188  1
        1  1320  .    16     1     1     A   117   117   LYS     N      N   117    121.800    126.502     -4.702  1
        1  1321  .    16     1     1     A   118   118   THR     H      H   118      8.055      8.741     -0.686  1
        1  1322  .    16     1     1     A   118   118   THR    HA      H   118      4.265      4.624     -0.359  1
        1  1324  .    16     1     1     A   118   118   THR     N      N   118    115.100    121.924     -6.824  1
        1  1325  .    16     1     1     A   119   119   GLN     H      H   119      8.223      8.545     -0.322  1
        1  1326  .    16     1     1     A   119   119   GLN    HA      H   119      4.547      4.612     -0.065  1
        1  1329  .    16     1     1     A   119   119   GLN    CA      C   119     53.935     55.868     -1.933  1
        1  1330  .    16     1     1     A   119   119   GLN     N      N   119    123.900    127.147     -3.247  1
        1  1331  .    16     1     1     A   120   120   LYS     H      H   120      8.074      8.886     -0.812  1
        1  1332  .    16     1     1     A   120   120   LYS    HA      H   120      4.279      4.709     -0.430  1
        1  1340  .    16     1     1     A   120   120   LYS    CA      C   120     55.076     53.573      1.503  1
        1  1341  .    16     1     1     A   120   120   LYS    CB      C   120     27.312     32.513     -5.201  1
        1  1343  .    16     1     1     A   120   120   LYS     N      N   120    122.700    123.129     -0.429  1
        1  1344  .    16     1     1     A   121   121   PRO    HA      H   121      4.373      4.638     -0.265  1
        1  1351  .    16     1     1     A   121   121   PRO    CA      C   121     62.432     62.308      0.124  1
        1  1352  .    16     1     1     A   121   121   PRO    CB      C   121     31.904     33.312     -1.408  1
        1  1355  .    16     1     1     A   122   122   LEU     H      H   122      8.317      8.397     -0.080  1
        1  1356  .    16     1     1     A   122   122   LEU    HA      H   122      4.274      4.849     -0.575  1
        1  1362  .    16     1     1     A   122   122   LEU    CA      C   122     55.076     53.778      1.298  1
        1  1363  .    16     1     1     A   122   122   LEU    CB      C   122     41.922     44.489     -2.567  1
        1  1364  .    16     1     1     A   122   122   LEU     N      N   122    123.124    121.383      1.741  1
        1  1365  .    16     1     1     A   123   123   ILE     H      H   123      8.070      8.994     -0.924  1
        1  1366  .    16     1     1     A   123   123   ILE    HA      H   123      4.142      4.865     -0.723  1
        1  1376  .    16     1     1     A   123   123   ILE    CA      C   123     60.215     60.650     -0.435  1
        1  1377  .    16     1     1     A   123   123   ILE    CB      C   123     38.607     40.671     -2.064  1
        1  1381  .    16     1     1     A   123   123   ILE     N      N   123    122.400    128.105     -5.705  1
        1  1382  .    16     1     1     A   124   124   GLN     H      H   124      8.418      8.779     -0.361  1
        1  1383  .    16     1     1     A   124   124   GLN    HA      H   124      4.319      4.914     -0.595  1
        1  1390  .    16     1     1     A   124   124   GLN    CA      C   124     55.360     55.402     -0.042  1
        1  1391  .    16     1     1     A   124   124   GLN    CB      C   124     29.577     31.313     -1.736  1
        1  1393  .    16     1     1     A   124   124   GLN     N      N   124    125.200    128.377     -3.177  1
        1  1395  .    16     1     1     A   125   125   GLU     H      H   125      8.471      8.772     -0.301  1
        1  1396  .    16     1     1     A   125   125   GLU    HA      H   125      4.260      4.746     -0.486  1
        1  1401  .    16     1     1     A   125   125   GLU    CA      C   125     56.397     55.649      0.748  1
        1  1402  .    16     1     1     A   125   125   GLU    CB      C   125     30.540     33.766     -3.226  1
        1  1403  .    16     1     1     A   125   125   GLU     N      N   125    123.800    126.190     -2.390  1
        1  1404  .    16     1     1     A   126   126   VAL     H      H   126      8.173      8.355     -0.182  1
        1  1405  .    16     1     1     A   126   126   VAL    HA      H   126      4.105      4.680     -0.575  1
        1  1410  .    16     1     1     A   126   126   VAL    CA      C   126     61.635     61.519      0.116  1
        1  1411  .    16     1     1     A   126   126   VAL    CB      C   126     32.655     33.194     -0.539  1
        1  1413  .    16     1     1     A   126   126   VAL     N      N   126    121.000    123.041     -2.041  1
        1  1414  .    16     1     1     A   127   127   GLU     H      H   127      8.535      9.052     -0.517  1
        1  1415  .    16     1     1     A   127   127   GLU    HA      H   127      4.317      5.112     -0.795  1
        1  1420  .    16     1     1     A   127   127   GLU    CA      C   127     56.105     55.114      0.991  1
        1  1421  .    16     1     1     A   127   127   GLU    CB      C   127     30.540     33.607     -3.067  1
        1  1422  .    16     1     1     A   127   127   GLU     N      N   127    125.200    128.464     -3.264  1
        1  1423  .    16     1     1     A   128   128   THR     H      H   128      8.212      8.774     -0.562  1
        1  1425  .    16     1     1     A   128   128   THR     N      N   128    115.700    118.027     -2.327  1
        1  1426  .    16     1     1     A   129   129   ASP     H      H   129      8.397      8.596     -0.199  1
        1  1427  .    16     1     1     A   129   129   ASP    HA      H   129      4.559      5.559     -1.000  1
        1  1430  .    16     1     1     A   129   129   ASP    CA      C   129     54.387     52.476      1.911  1
        1  1431  .    16     1     1     A   129   129   ASP    CB      C   129     41.420     44.102     -2.682  1
        1  1432  .    16     1     1     A   129   129   ASP     N      N   129    123.200    121.859      1.341  1
        1  1433  .    16     1     1     A   130   130   GLY     H      H   130      8.307      8.386     -0.079  1
        1  1434  .    16     1     1     A   130   130   GLY   HA2      H   130      3.904      4.225     -0.321  1
        1  1435  .    16     1     1     A   130   130   GLY   HA3      H   130      3.904      4.225     -0.321  1
        1  1436  .    16     1     1     A   130   130   GLY    CA      C   130     45.137     45.108      0.029  1
        1  1437  .    16     1     1     A   130   130   GLY     N      N   130    109.581    107.508      2.073  1
        1  1438  .    16     1     1     A   131   131   VAL     H      H   131      7.961      8.386     -0.425  1
        1  1439  .    16     1     1     A   131   131   VAL    HA      H   131      4.113      4.877     -0.764  1
        1  1444  .    16     1     1     A   131   131   VAL    CA      C   131     61.865     59.742      2.123  1
        1  1445  .    16     1     1     A   131   131   VAL    CB      C   131     33.100     35.570     -2.470  1
        1  1447  .    16     1     1     A   131   131   VAL     N      N   131    119.600    120.150     -0.550  1
        1  1448  .    16     1     1     A   132   132   SER     H      H   132      8.444      8.757     -0.313  1
        1  1449  .    16     1     1     A   132   132   SER    HA      H   132      4.452      5.184     -0.732  1
        1  1452  .    16     1     1     A   132   132   SER     N      N   132    119.500    124.698     -5.198  1
        1  1453  .    16     1     1     A   133   133   ASN     H      H   133      8.476      8.614     -0.138  1
        1  1454  .    16     1     1     A   133   133   ASN     N      N   133    121.700    117.037      4.663  1
        1     5  .    17     1     1     A     2     2   ILE     H      H     2      8.486      7.987      0.499  1
        1     6  .    17     1     1     A     2     2   ILE    HA      H     2      4.471      4.999     -0.528  1
        1    16  .    17     1     1     A     2     2   ILE    CA      C     2     60.290     60.477     -0.187  1
        1    17  .    17     1     1     A     2     2   ILE    CB      C     2     40.065     40.670     -0.605  1
        1    21  .    17     1     1     A     2     2   ILE     N      N     2    120.600    120.988     -0.388  1
        1    22  .    17     1     1     A     3     3   THR     H      H     3      9.044      8.365      0.679  1
        1    23  .    17     1     1     A     3     3   THR    HA      H     3      5.119      4.798      0.321  1
        1    28  .    17     1     1     A     3     3   THR    CA      C     3     60.500     59.690      0.810  1
        1    29  .    17     1     1     A     3     3   THR    CB      C     3     69.135     70.666     -1.531  1
        1    31  .    17     1     1     A     3     3   THR     N      N     3    125.900    120.191      5.709  1
        1    32  .    17     1     1     A     4     4   PRO    HA      H     4      4.821      4.476      0.345  1
        1    37  .    17     1     1     A     4     4   PRO    CB      C     4     31.377     32.129     -0.752  1
        1    39  .    17     1     1     A     5     5   ARG     H      H     5      8.806      7.834      0.972  1
        1    40  .    17     1     1     A     5     5   ARG    HA      H     5      4.394      5.027     -0.633  1
        1    47  .    17     1     1     A     5     5   ARG    CA      C     5     56.857     55.129      1.728  1
        1    48  .    17     1     1     A     5     5   ARG    CB      C     5     31.124     34.810     -3.686  1
        1    51  .    17     1     1     A     5     5   ARG     N      N     5    120.700    117.948      2.752  1
        1    52  .    17     1     1     A     6     6   PHE     H      H     6      7.903      8.669     -0.766  1
        1    53  .    17     1     1     A     6     6   PHE    HA      H     6      5.961      5.073      0.888  1
        1    61  .    17     1     1     A     6     6   PHE    CA      C     6     55.777     56.774     -0.997  1
        1    62  .    17     1     1     A     6     6   PHE    CB      C     6     41.793     41.581      0.212  1
        1    63  .    17     1     1     A     6     6   PHE     N      N     6    118.800    118.913     -0.113  1
        1    64  .    17     1     1     A     7     7   SER     H      H     7      9.323      8.667      0.656  1
        1    65  .    17     1     1     A     7     7   SER    HA      H     7      4.684      5.243     -0.559  1
        1    68  .    17     1     1     A     7     7   SER    CB      C     7     65.745     65.990     -0.245  1
        1    69  .    17     1     1     A     7     7   SER     N      N     7    115.400    116.388     -0.988  1
        1    70  .    17     1     1     A     8     8   ILE     H      H     8      9.049      8.910      0.139  1
        1    71  .    17     1     1     A     8     8   ILE    HA      H     8      5.539      4.989      0.550  1
        1    81  .    17     1     1     A     8     8   ILE    CA      C     8     59.925     59.849      0.076  1
        1    82  .    17     1     1     A     8     8   ILE    CB      C     8     40.855     40.028      0.827  1
        1    86  .    17     1     1     A     8     8   ILE     N      N     8    122.100    124.508     -2.408  1
        1    87  .    17     1     1     A     9     9   THR     H      H     9      8.978      8.905      0.073  1
        1    88  .    17     1     1     A     9     9   THR    HA      H     9      4.688      5.091     -0.403  1
        1    93  .    17     1     1     A     9     9   THR    CB      C     9     71.905     71.985     -0.080  1
        1    95  .    17     1     1     A     9     9   THR     N      N     9    118.200    122.415     -4.215  1
        1    96  .    17     1     1     A    10    10   GLN     H      H    10      8.835      8.849     -0.014  1
        1    97  .    17     1     1     A    10    10   GLN    HA      H    10      5.643      5.055      0.588  1
        1   104  .    17     1     1     A    10    10   GLN    CA      C    10     53.725     54.302     -0.577  1
        1   105  .    17     1     1     A    10    10   GLN    CB      C    10     33.827     31.822      2.005  1
        1   107  .    17     1     1     A    10    10   GLN     N      N    10    114.448    122.222     -7.774  1
        1   109  .    17     1     1     A    11    11   ASP     H      H    11      9.034      8.432      0.602  1
        1   112  .    17     1     1     A    11    11   ASP    CB      C    11     41.390     44.505     -3.115  1
        1   113  .    17     1     1     A    11    11   ASP     N      N    11    123.224    120.831      2.393  1
        1   114  .    17     1     1     A    12    12   GLU     H      H    12      8.922      8.988     -0.066  1
        1   115  .    17     1     1     A    12    12   GLU    HA      H    12      4.100      4.265     -0.165  1
        1   120  .    17     1     1     A    12    12   GLU    CA      C    12     59.847     57.059      2.788  1
        1   121  .    17     1     1     A    12    12   GLU    CB      C    12     28.625     28.870     -0.245  1
        1   123  .    17     1     1     A    12    12   GLU     N      N    12    115.401    120.004     -4.603  1
        1   124  .    17     1     1     A    13    13   GLU     H      H    13      8.432      8.112      0.320  1
        1   125  .    17     1     1     A    13    13   GLU    HA      H    13      4.264      4.767     -0.503  1
        1   130  .    17     1     1     A    13    13   GLU    CA      C    13     56.035     56.769     -0.734  1
        1   131  .    17     1     1     A    13    13   GLU    CB      C    13     34.710     32.061      2.649  1
        1   133  .    17     1     1     A    13    13   GLU     N      N    13    117.000    116.209      0.791  1
        1   134  .    17     1     1     A    14    14   PHE     H      H    14      8.837      7.621      1.216  1
        1   135  .    17     1     1     A    14    14   PHE    HA      H    14      4.887      5.034     -0.147  1
        1   142  .    17     1     1     A    14    14   PHE    CA      C    14     57.660     56.499      1.161  1
        1   143  .    17     1     1     A    14    14   PHE    CB      C    14     42.670     40.823      1.847  1
        1   144  .    17     1     1     A    14    14   PHE     N      N    14    118.500    115.991      2.509  1
        1   145  .    17     1     1     A    15    15   ILE     H      H    15      8.514      8.895     -0.381  1
        1   146  .    17     1     1     A    15    15   ILE    HA      H    15      4.321      4.780     -0.459  1
        1   156  .    17     1     1     A    15    15   ILE    CA      C    15     57.835     60.163     -2.328  1
        1   157  .    17     1     1     A    15    15   ILE    CB      C    15     38.587     39.822     -1.235  1
        1   161  .    17     1     1     A    15    15   ILE     N      N    15    115.400    119.770     -4.370  1
        1   162  .    17     1     1     A    16    16   PHE     H      H    16      8.532      8.998     -0.466  1
        1   163  .    17     1     1     A    16    16   PHE    HA      H    16      5.098      5.417     -0.319  1
        1   171  .    17     1     1     A    16    16   PHE    CA      C    16     55.857     55.398      0.459  1
        1   172  .    17     1     1     A    16    16   PHE    CB      C    16     38.687     41.517     -2.830  1
        1   173  .    17     1     1     A    16    16   PHE     N      N    16    121.924    128.053     -6.129  1
        1   174  .    17     1     1     A    17    17   LEU     H      H    17      9.466      8.867      0.599  1
        1   175  .    17     1     1     A    17    17   LEU    HA      H    17      5.096      4.735      0.361  1
        1   185  .    17     1     1     A    17    17   LEU    CA      C    17     53.687     53.850     -0.163  1
        1   186  .    17     1     1     A    17    17   LEU    CB      C    17     44.847     44.001      0.846  1
        1   190  .    17     1     1     A    17    17   LEU     N      N    17    127.124    129.304     -2.180  1
        1   191  .    17     1     1     A    18    18   LYS     H      H    18      9.100      8.907      0.193  1
        1   192  .    17     1     1     A    18    18   LYS    HA      H    18      4.848      4.898     -0.050  1
        1   201  .    17     1     1     A    18    18   LYS    CB      C    18     33.755     34.831     -1.076  1
        1   205  .    17     1     1     A    18    18   LYS     N      N    18    128.826    123.538      5.288  1
        1   206  .    17     1     1     A    19    19   ILE     H      H    19      8.465      8.944     -0.479  1
        1   207  .    17     1     1     A    19    19   ILE    HA      H    19      4.241      4.663     -0.422  1
        1   217  .    17     1     1     A    19    19   ILE    CA      C    19     59.825     59.905     -0.080  1
        1   218  .    17     1     1     A    19    19   ILE    CB      C    19     39.705     40.637     -0.932  1
        1   222  .    17     1     1     A    19    19   ILE     N      N    19    123.007    123.394     -0.387  1
        1   223  .    17     1     1     A    20    20   PHE     H      H    20      8.615      8.738     -0.123  1
        1   224  .    17     1     1     A    20    20   PHE    HA      H    20      4.415      5.128     -0.713  1
        1   231  .    17     1     1     A    20    20   PHE    CA      C    20     59.707     57.171      2.536  1
        1   232  .    17     1     1     A    20    20   PHE    CB      C    20     37.923     40.176     -2.253  1
        1   233  .    17     1     1     A    20    20   PHE     N      N    20    128.400    126.394      2.006  1
        1   234  .    17     1     1     A    21    21   ILE     H      H    21      7.879      9.090     -1.211  1
        1   235  .    17     1     1     A    21    21   ILE    HA      H    21      4.262      5.117     -0.855  1
        1   245  .    17     1     1     A    21    21   ILE    CA      C    21     58.997     59.278     -0.281  1
        1   246  .    17     1     1     A    21    21   ILE    CB      C    21     40.455     42.310     -1.855  1
        1   250  .    17     1     1     A    21    21   ILE     N      N    21    121.193    119.403      1.790  1
        1   251  .    17     1     1     A    22    22   SER     H      H    22      8.091      8.819     -0.728  1
        1   252  .    17     1     1     A    22    22   SER    HA      H    22      4.503      4.857     -0.354  1
        1   255  .    17     1     1     A    22    22   SER    CA      C    22     58.307     57.301      1.006  1
        1   256  .    17     1     1     A    22    22   SER    CB      C    22     63.827     66.508     -2.681  1
        1   257  .    17     1     1     A    22    22   SER     N      N    22    118.148    118.064      0.084  1
        1   258  .    17     1     1     A    23    23   ASN     H      H    23      9.284      8.971      0.313  1
        1   259  .    17     1     1     A    23    23   ASN    HA      H    23      4.515      4.692     -0.177  1
        1   264  .    17     1     1     A    23    23   ASN    CA      C    23     55.470     53.172      2.298  1
        1   265  .    17     1     1     A    23    23   ASN    CB      C    23     37.755     37.517      0.238  1
        1   266  .    17     1     1     A    23    23   ASN     N      N    23    120.700    120.045      0.655  1
        1   268  .    17     1     1     A    24    24   ILE     H      H    24      7.707      7.953     -0.246  1
        1   269  .    17     1     1     A    24    24   ILE    HA      H    24      4.298      3.963      0.335  1
        1   279  .    17     1     1     A    24    24   ILE    CA      C    24     60.450     64.380     -3.930  1
        1   280  .    17     1     1     A    24    24   ILE    CB      C    24     39.510     37.696      1.814  1
        1   284  .    17     1     1     A    24    24   ILE     N      N    24    115.900    117.910     -2.010  1
        1   285  .    17     1     1     A    25    25   ARG     H      H    25      8.375      7.869      0.506  1
        1   286  .    17     1     1     A    25    25   ARG    HA      H    25      4.325      4.748     -0.423  1
        1   293  .    17     1     1     A    25    25   ARG    CA      C    25     54.735     54.667      0.068  1
        1   294  .    17     1     1     A    25    25   ARG    CB      C    25     28.837     31.704     -2.867  1
        1   297  .    17     1     1     A    25    25   ARG     N      N    25    124.900    120.483      4.417  1
        1   298  .    17     1     1     A    26    26   PHE     H      H    26      8.247      8.644     -0.397  1
        1   299  .    17     1     1     A    26    26   PHE    HA      H    26      3.877      4.631     -0.754  1
        1   307  .    17     1     1     A    26    26   PHE    CA      C    26     59.595     57.943      1.652  1
        1   308  .    17     1     1     A    26    26   PHE    CB      C    26     38.697     40.618     -1.921  1
        1   309  .    17     1     1     A    26    26   PHE     N      N    26    123.800    124.420     -0.620  1
        1   310  .    17     1     1     A    27    27   SER     H      H    27      6.509      8.513     -2.004  1
        1   311  .    17     1     1     A    27    27   SER    HA      H    27      3.996      4.420     -0.424  1
        1   314  .    17     1     1     A    27    27   SER    CA      C    27     56.650     58.103     -1.453  1
        1   315  .    17     1     1     A    27    27   SER    CB      C    27     63.910     63.892      0.018  1
        1   316  .    17     1     1     A    27    27   SER     N      N    27    120.000    122.505     -2.505  1
        1   317  .    17     1     1     A    28    28   ALA     H      H    28      8.251      7.503      0.748  1
        1   318  .    17     1     1     A    28    28   ALA    HA      H    28      3.889      3.633      0.256  1
        1   322  .    17     1     1     A    28    28   ALA    CA      C    28     53.277     52.825      0.452  1
        1   323  .    17     1     1     A    28    28   ALA    CB      C    28     18.215     17.612      0.603  1
        1   324  .    17     1     1     A    28    28   ALA     N      N    28    126.100    121.447      4.653  1
        1   325  .    17     1     1     A    29    29   VAL     H      H    29      7.572      7.825     -0.253  1
        1   326  .    17     1     1     A    29    29   VAL    HA      H    29      3.840      4.443     -0.603  1
        1   334  .    17     1     1     A    29    29   VAL    CA      C    29     63.557     60.909      2.648  1
        1   335  .    17     1     1     A    29    29   VAL    CB      C    29     31.137     32.748     -1.611  1
        1   338  .    17     1     1     A    29    29   VAL     N      N    29    117.100    112.973      4.127  1
        1   339  .    17     1     1     A    30    30   GLY     H      H    30      8.081      7.673      0.408  1
        1   340  .    17     1     1     A    30    30   GLY   HA2      H    30      3.856      3.888     -0.032  1
        1   341  .    17     1     1     A    30    30   GLY   HA3      H    30      3.668      3.918     -0.250  1
        1   342  .    17     1     1     A    30    30   GLY    CA      C    30     44.335     45.202     -0.867  1
        1   343  .    17     1     1     A    30    30   GLY     N      N    30    110.848    109.248      1.600  1
        1   344  .    17     1     1     A    31    31   LEU     H      H    31      7.145      7.137      0.008  1
        1   345  .    17     1     1     A    31    31   LEU    HA      H    31      4.357      3.990      0.367  1
        1   355  .    17     1     1     A    31    31   LEU    CA      C    31     55.113     54.685      0.428  1
        1   356  .    17     1     1     A    31    31   LEU    CB      C    31     42.667     41.797      0.870  1
        1   360  .    17     1     1     A    31    31   LEU     N      N    31    122.500    121.220      1.280  1
        1   361  .    17     1     1     A    32    32   GLU     H      H    32      8.712      8.234      0.478  1
        1   362  .    17     1     1     A    32    32   GLU    HA      H    32      4.020      4.557     -0.537  1
        1   367  .    17     1     1     A    32    32   GLU    CA      C    32     54.742     56.383     -1.641  1
        1   368  .    17     1     1     A    32    32   GLU    CB      C    32     32.375     30.228      2.147  1
        1   370  .    17     1     1     A    32    32   GLU     N      N    32    128.103    125.000      3.103  1
        1   371  .    17     1     1     A    33    33   ILE     H      H    33      8.384      8.793     -0.409  1
        1   372  .    17     1     1     A    33    33   ILE    HA      H    33      4.949      4.766      0.183  1
        1   382  .    17     1     1     A    33    33   ILE    CA      C    33     59.576     60.520     -0.944  1
        1   383  .    17     1     1     A    33    33   ILE    CB      C    33     40.038     38.791      1.247  1
        1   387  .    17     1     1     A    33    33   ILE     N      N    33    124.548    125.624     -1.076  1
        1   388  .    17     1     1     A    34    34   ILE     H      H    34      9.317      8.747      0.570  1
        1   389  .    17     1     1     A    34    34   ILE    HA      H    34      4.272      5.051     -0.779  1
        1   399  .    17     1     1     A    34    34   ILE    CA      C    34     60.094     58.540      1.554  1
        1   400  .    17     1     1     A    34    34   ILE    CB      C    34     40.453     41.765     -1.312  1
        1   404  .    17     1     1     A    34    34   ILE     N      N    34    130.100    122.822      7.278  1
        1   405  .    17     1     1     A    35    35   ILE     H      H    35      8.790      8.993     -0.203  1
        1   406  .    17     1     1     A    35    35   ILE    HA      H    35      4.631      4.710     -0.079  1
        1   416  .    17     1     1     A    35    35   ILE    CA      C    35     59.987     60.016     -0.029  1
        1   417  .    17     1     1     A    35    35   ILE    CB      C    35     39.860     39.436      0.424  1
        1   421  .    17     1     1     A    35    35   ILE     N      N    35    129.000    124.778      4.222  1
        1   422  .    17     1     1     A    36    36   GLN     H      H    36      8.782      9.009     -0.227  1
        1   423  .    17     1     1     A    36    36   GLN    HA      H    36      4.511      4.505      0.006  1
        1   430  .    17     1     1     A    36    36   GLN    CA      C    36     54.575     54.870     -0.295  1
        1   431  .    17     1     1     A    36    36   GLN    CB      C    36     31.110     30.075      1.035  1
        1   433  .    17     1     1     A    36    36   GLN     N      N    36    127.597    125.540      2.057  1
        1   435  .    17     1     1     A    37    37   GLU     H      H    37      9.356      9.017      0.339  1
        1   436  .    17     1     1     A    37    37   GLU    HA      H    37      3.833      4.140     -0.307  1
        1   441  .    17     1     1     A    37    37   GLU    CA      C    37     59.207     59.369     -0.162  1
        1   442  .    17     1     1     A    37    37   GLU    CB      C    37     27.337     29.006     -1.669  1
        1   444  .    17     1     1     A    37    37   GLU     N      N    37    125.100    120.938      4.162  1
        1   445  .    17     1     1     A    38    38   ASN     H      H    38      8.393      8.031      0.362  1
        1   446  .    17     1     1     A    38    38   ASN    HA      H    38      4.896      5.041     -0.145  1
        1   451  .    17     1     1     A    38    38   ASN    CA      C    38     52.647     54.117     -1.470  1
        1   452  .    17     1     1     A    38    38   ASN    CB      C    38     37.759     40.132     -2.373  1
        1   453  .    17     1     1     A    38    38   ASN     N      N    38    119.741    114.255      5.486  1
        1   455  .    17     1     1     A    39    39   MET     H      H    39      8.502      7.627      0.875  1
        1   456  .    17     1     1     A    39    39   MET    HA      H    39      5.833      4.327      1.506  1
        1   464  .    17     1     1     A    39    39   MET    CA      C    39     53.775     55.157     -1.382  1
        1   465  .    17     1     1     A    39    39   MET    CB      C    39     36.187     33.837      2.350  1
        1   468  .    17     1     1     A    39    39   MET     N      N    39    120.300    117.156      3.144  1
        1   469  .    17     1     1     A    40    40   ILE     H      H    40      8.329      8.244      0.085  1
        1   470  .    17     1     1     A    40    40   ILE    HA      H    40      4.959      4.809      0.150  1
        1   480  .    17     1     1     A    40    40   ILE    CA      C    40     60.197     59.905      0.292  1
        1   481  .    17     1     1     A    40    40   ILE    CB      C    40     41.965     40.927      1.038  1
        1   485  .    17     1     1     A    40    40   ILE     N      N    40    119.400    118.785      0.615  1
        1   486  .    17     1     1     A    41    41   ILE     H      H    41      9.170      9.134      0.036  1
        1   487  .    17     1     1     A    41    41   ILE    HA      H    41      4.691      4.624      0.067  1
        1   497  .    17     1     1     A    41    41   ILE    CB      C    41     40.450     39.524      0.926  1
        1   501  .    17     1     1     A    41    41   ILE     N      N    41    127.000    127.270     -0.270  1
        1   502  .    17     1     1     A    42    42   PHE     H      H    42      9.169      8.901      0.268  1
        1   503  .    17     1     1     A    42    42   PHE    HA      H    42      5.243      4.840      0.403  1
        1   511  .    17     1     1     A    42    42   PHE    CA      C    42     54.945     56.210     -1.265  1
        1   512  .    17     1     1     A    42    42   PHE    CB      C    42     41.963     39.658      2.305  1
        1   513  .    17     1     1     A    42    42   PHE     N      N    42    128.400    128.347      0.053  1
        1   514  .    17     1     1     A    43    43   HIS     H      H    43      8.614      8.468      0.146  1
        1   515  .    17     1     1     A    43    43   HIS    HA      H    43      4.902      4.507      0.395  1
        1   520  .    17     1     1     A    43    43   HIS    CA      C    43     54.390     57.049     -2.659  1
        1   521  .    17     1     1     A    43    43   HIS    CB      C    43     32.495     30.224      2.271  1
        1   522  .    17     1     1     A    43    43   HIS     N      N    43    126.048    126.047      0.001  1
        1   523  .    17     1     1     A    44    44   LEU     H      H    44      7.564      6.956      0.608  1
        1   524  .    17     1     1     A    44    44   LEU    HA      H    44      4.023      3.531      0.492  1
        1   534  .    17     1     1     A    44    44   LEU    CA      C    44     54.742     55.481     -0.739  1
        1   535  .    17     1     1     A    44    44   LEU    CB      C    44     42.735     42.358      0.377  1
        1   539  .    17     1     1     A    44    44   LEU     N      N    44    127.200    119.810      7.390  1
        1   540  .    17     1     1     A    45    45   SER     H      H    45      8.391      8.616     -0.225  1
        1   541  .    17     1     1     A    45    45   SER    HA      H    45      4.115      4.442     -0.327  1
        1   544  .    17     1     1     A    45    45   SER    CA      C    45     57.917     58.042     -0.125  1
        1   545  .    17     1     1     A    45    45   SER    CB      C    45     62.934     62.901      0.033  1
        1   546  .    17     1     1     A    45    45   SER     N      N    45    119.595    118.551      1.044  1
        1   547  .    17     1     1     A    46    46   PRO    HA      H    46      4.769      4.450      0.319  1
        1   554  .    17     1     1     A    46    46   PRO    CB      C    46     33.975     31.392      2.583  1
        1   557  .    17     1     1     A    47    47   TYR     H      H    47      9.477      7.465      2.012  1
        1   558  .    17     1     1     A    47    47   TYR    HA      H    47      5.364      5.198      0.166  1
        1   565  .    17     1     1     A    47    47   TYR    CA      C    47     58.145     57.012      1.133  1
        1   566  .    17     1     1     A    47    47   TYR    CB      C    47     40.127     40.818     -0.691  1
        1   567  .    17     1     1     A    47    47   TYR     N      N    47    129.305    119.579      9.726  1
        1   568  .    17     1     1     A    48    48   TYR     H      H    48      8.723      9.226     -0.503  1
        1   569  .    17     1     1     A    48    48   TYR    HA      H    48      5.326      5.366     -0.040  1
        1   576  .    17     1     1     A    48    48   TYR    CA      C    48     56.895     56.919     -0.024  1
        1   577  .    17     1     1     A    48    48   TYR    CB      C    48     42.486     41.004      1.482  1
        1   578  .    17     1     1     A    48    48   TYR     N      N    48    123.224    125.520     -2.296  1
        1   579  .    17     1     1     A    49    49   LEU     H      H    49      8.846      8.690      0.156  1
        1   580  .    17     1     1     A    49    49   LEU    HA      H    49      4.512      5.103     -0.591  1
        1   590  .    17     1     1     A    49    49   LEU    CA      C    49     53.435     53.625     -0.190  1
        1   591  .    17     1     1     A    49    49   LEU    CB      C    49     47.448     46.596      0.852  1
        1   595  .    17     1     1     A    49    49   LEU     N      N    49    129.000    129.255     -0.255  1
        1   596  .    17     1     1     A    50    50   ARG     H      H    50      8.295      8.903     -0.608  1
        1   597  .    17     1     1     A    50    50   ARG    HA      H    50      4.958      4.905      0.053  1
        1   604  .    17     1     1     A    50    50   ARG    CA      C    50     55.287     54.361      0.926  1
        1   605  .    17     1     1     A    50    50   ARG    CB      C    50     31.855     33.529     -1.674  1
        1   608  .    17     1     1     A    50    50   ARG     N      N    50    126.700    126.599      0.101  1
        1   609  .    17     1     1     A    51    51   LEU     H      H    51      8.841      8.942     -0.101  1
        1   610  .    17     1     1     A    51    51   LEU    HA      H    51      4.753      4.776     -0.023  1
        1   620  .    17     1     1     A    51    51   LEU    CB      C    51     46.247     42.932      3.315  1
        1   624  .    17     1     1     A    51    51   LEU     N      N    51    126.200    126.943     -0.743  1
        1   625  .    17     1     1     A    52    52   ARG     H      H    52      8.776      8.944     -0.168  1
        1   626  .    17     1     1     A    52    52   ARG    HA      H    52      4.940      4.657      0.283  1
        1   633  .    17     1     1     A    52    52   ARG    CA      C    52     54.077     54.369     -0.292  1
        1   634  .    17     1     1     A    52    52   ARG    CB      C    52     32.320     31.774      0.546  1
        1   637  .    17     1     1     A    52    52   ARG     N      N    52    122.400    125.931     -3.531  1
        1   638  .    17     1     1     A    53    53   PHE     H      H    53      9.481      8.587      0.894  1
        1   639  .    17     1     1     A    53    53   PHE    HA      H    53      4.523      4.836     -0.313  1
        1   647  .    17     1     1     A    53    53   PHE    CA      C    53     56.465     56.485     -0.020  1
        1   648  .    17     1     1     A    53    53   PHE    CB      C    53     40.136     40.398     -0.262  1
        1   649  .    17     1     1     A    53    53   PHE     N      N    53    123.024    125.844     -2.820  1
        1   650  .    17     1     1     A    54    54   PRO    HA      H    54      4.160      4.452     -0.292  1
        1   657  .    17     1     1     A    54    54   PRO    CA      C    54     62.766     64.234     -1.468  1
        1   658  .    17     1     1     A    54    54   PRO    CB      C    54     31.711     31.451      0.260  1
        1   661  .    17     1     1     A    55    55   HIS     H      H    55      6.346      7.797     -1.451  1
        1   662  .    17     1     1     A    55    55   HIS    HA      H    55      4.568      4.888     -0.320  1
        1   667  .    17     1     1     A    55    55   HIS    CA      C    55     51.727     54.680     -2.953  1
        1   668  .    17     1     1     A    55    55   HIS    CB      C    55     31.343     33.418     -2.075  1
        1   669  .    17     1     1     A    55    55   HIS     N      N    55    111.471    117.615     -6.144  1
        1   670  .    17     1     1     A    56    56   GLU     H      H    56      8.678      9.112     -0.434  1
        1   671  .    17     1     1     A    56    56   GLU    HA      H    56      3.927      5.115     -1.188  1
        1   676  .    17     1     1     A    56    56   GLU    CA      C    56     58.217     54.826      3.391  1
        1   677  .    17     1     1     A    56    56   GLU    CB      C    56     31.400     32.135     -0.735  1
        1   679  .    17     1     1     A    56    56   GLU     N      N    56    115.400    117.971     -2.571  1
        1   680  .    17     1     1     A    57    57   LEU     H      H    57      8.253      8.917     -0.664  1
        1   681  .    17     1     1     A    57    57   LEU    HA      H    57      4.763      4.990     -0.227  1
        1   691  .    17     1     1     A    57    57   LEU    CB      C    57     43.715     42.443      1.272  1
        1   695  .    17     1     1     A    57    57   LEU     N      N    57    123.373    126.091     -2.718  1
        1   696  .    17     1     1     A    58    58   ILE     H      H    58      8.090      8.453     -0.363  1
        1   697  .    17     1     1     A    58    58   ILE    HA      H    58      4.344      4.987     -0.643  1
        1   707  .    17     1     1     A    58    58   ILE    CA      C    58     59.167     59.111      0.056  1
        1   708  .    17     1     1     A    58    58   ILE    CB      C    58     41.455     42.495     -1.040  1
        1   712  .    17     1     1     A    58    58   ILE     N      N    58    116.200    121.099     -4.899  1
        1   713  .    17     1     1     A    59    59   ASP     H      H    59      8.448      8.932     -0.484  1
        1   714  .    17     1     1     A    59    59   ASP    HA      H    59      4.628      5.109     -0.481  1
        1   717  .    17     1     1     A    59    59   ASP    CA      C    59     52.657     52.844     -0.187  1
        1   718  .    17     1     1     A    59    59   ASP    CB      C    59     40.969     41.728     -0.759  1
        1   719  .    17     1     1     A    59    59   ASP     N      N    59    126.600    129.801     -3.201  1
        1   720  .    17     1     1     A    60    60   ASP     H      H    60      7.553      8.533     -0.980  1
        1   721  .    17     1     1     A    60    60   ASP    HA      H    60      4.682      4.965     -0.283  1
        1   724  .    17     1     1     A    60    60   ASP    CB      C    60     41.090     43.662     -2.572  1
        1   725  .    17     1     1     A    60    60   ASP     N      N    60    125.604    126.185     -0.581  1
        1   726  .    17     1     1     A    61    61   GLU     H      H    61      9.028      8.736      0.292  1
        1   727  .    17     1     1     A    61    61   GLU    HA      H    61      4.310      3.985      0.325  1
        1   732  .    17     1     1     A    61    61   GLU    CA      C    61     58.247     59.381     -1.134  1
        1   733  .    17     1     1     A    61    61   GLU    CB      C    61     28.757     29.362     -0.605  1
        1   735  .    17     1     1     A    61    61   GLU     N      N    61    116.800    120.692     -3.892  1
        1   736  .    17     1     1     A    62    62   ARG     H      H    62      8.557      8.243      0.314  1
        1   737  .    17     1     1     A    62    62   ARG    HA      H    62      4.201      4.132      0.069  1
        1   748  .    17     1     1     A    62    62   ARG    CA      C    62     56.698     58.473     -1.775  1
        1   749  .    17     1     1     A    62    62   ARG    CB      C    62     31.230     29.867      1.363  1
        1   752  .    17     1     1     A    62    62   ARG     N      N    62    119.448    118.787      0.661  1
        1   754  .    17     1     1     A    63    63   SER     H      H    63      7.719      7.721     -0.002  1
        1   755  .    17     1     1     A    63    63   SER    HA      H    63      4.867      4.237      0.630  1
        1   758  .    17     1     1     A    63    63   SER    CA      C    63     58.188     59.918     -1.730  1
        1   759  .    17     1     1     A    63    63   SER    CB      C    63     63.381     63.417     -0.036  1
        1   760  .    17     1     1     A    63    63   SER     N      N    63    114.424    116.250     -1.826  1
        1   761  .    17     1     1     A    64    64   THR     H      H    64      8.458      8.350      0.108  1
        1   762  .    17     1     1     A    64    64   THR    HA      H    64      4.688      4.768     -0.080  1
        1   767  .    17     1     1     A    64    64   THR    CB      C    64     72.338     70.079      2.259  1
        1   769  .    17     1     1     A    64    64   THR     N      N    64    115.400    118.537     -3.137  1
        1   770  .    17     1     1     A    65    65   ALA     H      H    65      8.391      8.828     -0.437  1
        1   771  .    17     1     1     A    65    65   ALA    HA      H    65      5.268      5.737     -0.469  1
        1   775  .    17     1     1     A    65    65   ALA    CA      C    65     51.352     50.400      0.952  1
        1   776  .    17     1     1     A    65    65   ALA    CB      C    65     21.040     22.945     -1.905  1
        1   777  .    17     1     1     A    65    65   ALA     N      N    65    124.100    125.912     -1.812  1
        1   778  .    17     1     1     A    66    66   GLN     H      H    66      8.372      9.066     -0.694  1
        1   779  .    17     1     1     A    66    66   GLN    HA      H    66      4.662      5.023     -0.361  1
        1   786  .    17     1     1     A    66    66   GLN    CB      C    66     32.767     32.007      0.760  1
        1   788  .    17     1     1     A    66    66   GLN     N      N    66    120.800    121.783     -0.983  1
        1   789  .    17     1     1     A    67    67   TYR     H      H    67      9.060      9.016      0.044  1
        1   790  .    17     1     1     A    67    67   TYR    HA      H    67      4.614      4.883     -0.269  1
        1   797  .    17     1     1     A    67    67   TYR    CB      C    67     39.197     39.792     -0.595  1
        1   798  .    17     1     1     A    67    67   TYR     N      N    67    126.448    124.321      2.127  1
        1   799  .    17     1     1     A    68    68   ASP     H      H    68      8.473      9.230     -0.757  1
        1   800  .    17     1     1     A    68    68   ASP    HA      H    68      4.524      4.845     -0.321  1
        1   803  .    17     1     1     A    68    68   ASP    CA      C    68     52.027     53.313     -1.286  1
        1   804  .    17     1     1     A    68    68   ASP    CB      C    68     42.437     41.642      0.795  1
        1   805  .    17     1     1     A    68    68   ASP     N      N    68    130.048    127.642      2.406  1
        1   806  .    17     1     1     A    69    69   SER     H      H    69      8.378      8.613     -0.235  1
        1   807  .    17     1     1     A    69    69   SER    HA      H    69      3.822      4.002     -0.180  1
        1   810  .    17     1     1     A    69    69   SER    CA      C    69     59.812     60.649     -0.837  1
        1   811  .    17     1     1     A    69    69   SER    CB      C    69     62.937     63.280     -0.343  1
        1   812  .    17     1     1     A    69    69   SER     N      N    69    119.897    118.824      1.073  1
        1   813  .    17     1     1     A    70    70   LYS     H      H    70      8.135      8.314     -0.179  1
        1   814  .    17     1     1     A    70    70   LYS    HA      H    70      4.149      4.126      0.023  1
        1   823  .    17     1     1     A    70    70   LYS    CA      C    70     58.578     58.892     -0.314  1
        1   824  .    17     1     1     A    70    70   LYS    CB      C    70     31.250     31.883     -0.633  1
        1   828  .    17     1     1     A    70    70   LYS     N      N    70    123.600    119.925      3.675  1
        1   829  .    17     1     1     A    71    71   ASP     H      H    71      7.407      7.849     -0.442  1
        1   830  .    17     1     1     A    71    71   ASP    HA      H    71      4.627      4.886     -0.259  1
        1   833  .    17     1     1     A    71    71   ASP    CA      C    71     53.817     52.706      1.111  1
        1   834  .    17     1     1     A    71    71   ASP    CB      C    71     41.207     41.473     -0.266  1
        1   835  .    17     1     1     A    71    71   ASP     N      N    71    117.700    119.620     -1.920  1
        1   836  .    17     1     1     A    72    72   GLU     H      H    72      7.564      8.008     -0.444  1
        1   837  .    17     1     1     A    72    72   GLU    HA      H    72      3.697      4.074     -0.377  1
        1   842  .    17     1     1     A    72    72   GLU    CA      C    72     56.795     57.566     -0.771  1
        1   843  .    17     1     1     A    72    72   GLU    CB      C    72     26.545     27.482     -0.937  1
        1   845  .    17     1     1     A    72    72   GLU     N      N    72    116.748    116.670      0.078  1
        1   846  .    17     1     1     A    73    73   CYS     H      H    73      7.438      7.521     -0.083  1
        1   847  .    17     1     1     A    73    73   CYS    HA      H    73      5.221      4.979      0.242  1
        1   850  .    17     1     1     A    73    73   CYS    CA      C    73     53.815     56.979     -3.164  1
        1   851  .    17     1     1     A    73    73   CYS    CB      C    73     31.122     31.281     -0.159  1
        1   852  .    17     1     1     A    73    73   CYS     N      N    73    112.100    115.766     -3.666  1
        1   853  .    17     1     1     A    74    74   ILE     H      H    74      9.108      8.747      0.361  1
        1   854  .    17     1     1     A    74    74   ILE    HA      H    74      4.383      5.109     -0.726  1
        1   864  .    17     1     1     A    74    74   ILE    CA      C    74     59.547     60.164     -0.617  1
        1   865  .    17     1     1     A    74    74   ILE    CB      C    74     39.547     40.869     -1.322  1
        1   869  .    17     1     1     A    74    74   ILE     N      N    74    121.300    121.063      0.237  1
        1   870  .    17     1     1     A    75    75   ASN     H      H    75      8.826      9.226     -0.400  1
        1   871  .    17     1     1     A    75    75   ASN    HA      H    75      5.259      5.745     -0.486  1
        1   876  .    17     1     1     A    75    75   ASN    CA      C    75     52.177     51.651      0.526  1
        1   877  .    17     1     1     A    75    75   ASN    CB      C    75     39.505     40.759     -1.254  1
        1   878  .    17     1     1     A    75    75   ASN     N      N    75    126.500    124.892      1.608  1
        1   880  .    17     1     1     A    76    76   VAL     H      H    76      9.687      9.459      0.228  1
        1   881  .    17     1     1     A    76    76   VAL    HA      H    76      4.788      4.950     -0.162  1
        1   889  .    17     1     1     A    76    76   VAL    CB      C    76     33.617     34.126     -0.509  1
        1   892  .    17     1     1     A    76    76   VAL     N      N    76    129.310    125.040      4.270  1
        1   893  .    17     1     1     A    77    77   LYS     H      H    77      8.901      9.508     -0.607  1
        1   894  .    17     1     1     A    77    77   LYS    HA      H    77      5.073      5.407     -0.334  1
        1   906  .    17     1     1     A    77    77   LYS    CA      C    77     54.637     54.861     -0.224  1
        1   907  .    17     1     1     A    77    77   LYS    CB      C    77     34.588     35.041     -0.453  1
        1   911  .    17     1     1     A    77    77   LYS     N      N    77    132.100    129.528      2.572  1
        1   912  .    17     1     1     A    78    78   VAL     H      H    78      8.429      8.680     -0.251  1
        1   913  .    17     1     1     A    78    78   VAL    HA      H    78      4.314      5.063     -0.749  1
        1   921  .    17     1     1     A    78    78   VAL    CA      C    78     60.125     60.192     -0.067  1
        1   922  .    17     1     1     A    78    78   VAL    CB      C    78     35.457     35.422      0.035  1
        1   925  .    17     1     1     A    78    78   VAL     N      N    78    123.500    123.952     -0.452  1
        1   926  .    17     1     1     A    79    79   ALA     H      H    79      8.974      8.772      0.202  1
        1   927  .    17     1     1     A    79    79   ALA    HA      H    79      4.205      4.583     -0.378  1
        1   931  .    17     1     1     A    79    79   ALA    CA      C    79     52.687     52.419      0.268  1
        1   932  .    17     1     1     A    79    79   ALA    CB      C    79     18.162     19.555     -1.393  1
        1   933  .    17     1     1     A    79    79   ALA     N      N    79    130.100    130.837     -0.737  1
        1   934  .    17     1     1     A    80    80   LYS     H      H    80      7.722      8.376     -0.654  1
        1   935  .    17     1     1     A    80    80   LYS    HA      H    80      3.938      4.994     -1.056  1
        1   938  .    17     1     1     A    80    80   LYS    CA      C    80     56.152     54.777      1.375  1
        1   939  .    17     1     1     A    80    80   LYS    CB      C    80     32.592     35.189     -2.597  1
        1   940  .    17     1     1     A    80    80   LYS     N      N    80    119.700    121.923     -2.223  1
        1   941  .    17     1     1     A    81    81   LEU     H      H    81      8.262      8.417     -0.155  1
        1   942  .    17     1     1     A    81    81   LEU    HA      H    81      3.703      3.950     -0.247  1
        1   952  .    17     1     1     A    81    81   LEU    CA      C    81     58.587     58.124      0.463  1
        1   953  .    17     1     1     A    81    81   LEU    CB      C    81     41.841     41.842     -0.001  1
        1   957  .    17     1     1     A    81    81   LEU     N      N    81    125.000    126.734     -1.734  1
        1   958  .    17     1     1     A    82    82   ASN     H      H    82      9.042      8.261      0.781  1
        1   959  .    17     1     1     A    82    82   ASN    HA      H    82      4.778      5.092     -0.314  1
        1   964  .    17     1     1     A    82    82   ASN    CB      C    82     39.112     39.668     -0.556  1
        1   965  .    17     1     1     A    82    82   ASN     N      N    82    115.400    116.089     -0.689  1
        1   967  .    17     1     1     A    83    83   LYS     H      H    83      8.264      8.707     -0.443  1
        1   968  .    17     1     1     A    83    83   LYS    HA      H    83      3.970      3.986     -0.016  1
        1   977  .    17     1     1     A    83    83   LYS    CA      C    83     57.715     57.160      0.555  1
        1   978  .    17     1     1     A    83    83   LYS    CB      C    83     31.585     32.653     -1.068  1
        1   982  .    17     1     1     A    83    83   LYS     N      N    83    124.700    124.909     -0.209  1
        1   983  .    17     1     1     A    84    84   ASN     H      H    84      9.557      9.147      0.410  1
        1   984  .    17     1     1     A    84    84   ASN    HA      H    84      4.233      4.328     -0.095  1
        1   989  .    17     1     1     A    84    84   ASN    CA      C    84     55.025     54.581      0.444  1
        1   990  .    17     1     1     A    84    84   ASN    CB      C    84     37.677     37.241      0.436  1
        1   991  .    17     1     1     A    84    84   ASN     N      N    84    117.400    118.456     -1.056  1
        1   993  .    17     1     1     A    85    85   GLU     H      H    85      7.854      7.814      0.040  1
        1   994  .    17     1     1     A    85    85   GLU    HA      H    85      4.209      4.642     -0.433  1
        1   999  .    17     1     1     A    85    85   GLU    CA      C    85     56.723     55.776      0.947  1
        1  1000  .    17     1     1     A    85    85   GLU    CB      C    85     30.715     31.029     -0.314  1
        1  1002  .    17     1     1     A    85    85   GLU     N      N    85    123.100    119.427      3.673  1
        1  1003  .    17     1     1     A    86    86   TYR     H      H    86      8.993      8.955      0.038  1
        1  1004  .    17     1     1     A    86    86   TYR    HA      H    86      4.277      5.473     -1.196  1
        1  1011  .    17     1     1     A    86    86   TYR    CA      C    86     59.020     55.155      3.865  1
        1  1012  .    17     1     1     A    86    86   TYR    CB      C    86     38.595     41.624     -3.029  1
        1  1013  .    17     1     1     A    86    86   TYR     N      N    86    133.400    122.335     11.065  1
        1  1014  .    17     1     1     A    87    87   PHE     H      H    87      8.889      8.847      0.042  1
        1  1015  .    17     1     1     A    87    87   PHE    HA      H    87      4.672      4.893     -0.221  1
        1  1023  .    17     1     1     A    87    87   PHE    CB      C    87     37.225     43.862     -6.637  1
        1  1024  .    17     1     1     A    87    87   PHE     N      N    87    130.401    116.441     13.960  1
        1  1025  .    17     1     1     A    88    88   GLU     H      H    88      9.671      9.105      0.566  1
        1  1026  .    17     1     1     A    88    88   GLU    HA      H    88      4.076      4.753     -0.677  1
        1  1031  .    17     1     1     A    88    88   GLU    CA      C    88     56.465     56.211      0.254  1
        1  1032  .    17     1     1     A    88    88   GLU    CB      C    88     29.250     30.469     -1.219  1
        1  1034  .    17     1     1     A    88    88   GLU     N      N    88    126.200    120.841      5.359  1
        1  1035  .    17     1     1     A    89    89   ASP     H      H    89      8.310      8.077      0.233  1
        1  1036  .    17     1     1     A    89    89   ASP    HA      H    89      4.309      4.766     -0.457  1
        1  1039  .    17     1     1     A    89    89   ASP    CA      C    89     56.057     55.050      1.007  1
        1  1040  .    17     1     1     A    89    89   ASP    CB      C    89     39.046     42.596     -3.550  1
        1  1041  .    17     1     1     A    89    89   ASP     N      N    89    111.700    118.515     -6.815  1
        1  1042  .    17     1     1     A    90    90   LEU     H      H    90      8.609      7.836      0.773  1
        1  1043  .    17     1     1     A    90    90   LEU    HA      H    90      4.059      3.981      0.078  1
        1  1053  .    17     1     1     A    90    90   LEU    CA      C    90     56.202     57.376     -1.174  1
        1  1054  .    17     1     1     A    90    90   LEU    CB      C    90     39.405     41.174     -1.769  1
        1  1058  .    17     1     1     A    90    90   LEU     N      N    90    116.800    120.842     -4.042  1
        1  1059  .    17     1     1     A    91    91   ASP     H      H    91      8.639      8.229      0.410  1
        1  1060  .    17     1     1     A    91    91   ASP    HA      H    91      4.499      4.467      0.032  1
        1  1063  .    17     1     1     A    91    91   ASP    CA      C    91     53.217     56.777     -3.560  1
        1  1064  .    17     1     1     A    91    91   ASP    CB      C    91     39.435     40.735     -1.300  1
        1  1065  .    17     1     1     A    91    91   ASP     N      N    91    112.096    117.779     -5.683  1
        1  1066  .    17     1     1     A    92    92   LEU     H      H    92      7.367      8.151     -0.784  1
        1  1067  .    17     1     1     A    92    92   LEU    HA      H    92      4.924      4.598      0.326  1
        1  1077  .    17     1     1     A    92    92   LEU    CA      C    92     51.624     50.836      0.788  1
        1  1078  .    17     1     1     A    92    92   LEU    CB      C    92     41.514     43.286     -1.772  1
        1  1082  .    17     1     1     A    92    92   LEU     N      N    92    122.000    119.853      2.147  1
        1  1083  .    17     1     1     A    93    93   PRO    HA      H    93      4.177      4.418     -0.241  1
        1  1090  .    17     1     1     A    93    93   PRO    CA      C    93     65.255     64.202      1.053  1
        1  1091  .    17     1     1     A    93    93   PRO    CB      C    93     31.597     31.542      0.055  1
        1  1094  .    17     1     1     A    94    94   THR     H      H    94      7.834      7.876     -0.042  1
        1  1095  .    17     1     1     A    94    94   THR    HA      H    94      4.035      4.295     -0.260  1
        1  1100  .    17     1     1     A    94    94   THR    CA      C    94     64.519     63.071      1.448  1
        1  1101  .    17     1     1     A    94    94   THR    CB      C    94     68.187     69.146     -0.959  1
        1  1103  .    17     1     1     A    94    94   THR     N      N    94    108.092    110.594     -2.502  1
        1  1104  .    17     1     1     A    95    95   LYS     H      H    95      7.932      7.687      0.245  1
        1  1105  .    17     1     1     A    95    95   LYS    HA      H    95      4.190      4.260     -0.070  1
        1  1114  .    17     1     1     A    95    95   LYS    CA      C    95     57.695     58.610     -0.915  1
        1  1115  .    17     1     1     A    95    95   LYS    CB      C    95     32.155     32.485     -0.330  1
        1  1119  .    17     1     1     A    95    95   LYS     N      N    95    121.500    122.533     -1.033  1
        1  1120  .    17     1     1     A    96    96   LEU     H      H    96      7.454      7.912     -0.458  1
        1  1121  .    17     1     1     A    96    96   LEU    HA      H    96      4.357      4.303      0.054  1
        1  1131  .    17     1     1     A    96    96   LEU    CA      C    96     55.201     57.420     -2.219  1
        1  1132  .    17     1     1     A    96    96   LEU    CB      C    96     42.435     42.441     -0.006  1
        1  1136  .    17     1     1     A    96    96   LEU     N      N    96    117.900    119.049     -1.149  1
        1  1137  .    17     1     1     A    97    97   LEU     H      H    97      7.325      7.869     -0.544  1
        1  1138  .    17     1     1     A    97    97   LEU    HA      H    97      4.329      3.960      0.369  1
        1  1148  .    17     1     1     A    97    97   LEU    CA      C    97     55.440     58.241     -2.801  1
        1  1149  .    17     1     1     A    97    97   LEU    CB      C    97     42.408     42.006      0.402  1
        1  1153  .    17     1     1     A    97    97   LEU     N      N    97    118.203    118.246     -0.043  1
        1  1154  .    17     1     1     A    98    98   ALA     H      H    98      8.080      8.020      0.060  1
        1  1155  .    17     1     1     A    98    98   ALA    HA      H    98      4.351      3.973      0.378  1
        1  1159  .    17     1     1     A    98    98   ALA    CA      C    98     51.445     53.011     -1.566  1
        1  1160  .    17     1     1     A    98    98   ALA    CB      C    98     19.164     17.429      1.735  1
        1  1161  .    17     1     1     A    98    98   ALA     N      N    98    126.400    120.291      6.109  1
        1  1162  .    17     1     1     A    99    99   ARG     H      H    99      8.475      7.550      0.925  1
        1  1163  .    17     1     1     A    99    99   ARG    HA      H    99      4.338      5.045     -0.707  1
        1  1170  .    17     1     1     A    99    99   ARG    CA      C    99     55.767     54.544      1.223  1
        1  1171  .    17     1     1     A    99    99   ARG    CB      C    99     30.735     32.971     -2.236  1
        1  1174  .    17     1     1     A    99    99   ARG     N      N    99    121.400    111.947      9.453  1
        1  1175  .    17     1     1     A   100   100   GLN     H      H   100      8.576      8.636     -0.060  1
        1  1176  .    17     1     1     A   100   100   GLN    HA      H   100      4.242      5.158     -0.916  1
        1  1178  .    17     1     1     A   100   100   GLN    CA      C   100     56.630     54.306      2.324  1
        1  1179  .    17     1     1     A   100   100   GLN     N      N   100    122.400    119.586      2.814  1
        1  1180  .    17     1     1     A   101   101   GLY     H      H   101      8.483      8.744     -0.261  1
        1  1181  .    17     1     1     A   101   101   GLY   HA2      H   101      3.900      4.136     -0.236  1
        1  1182  .    17     1     1     A   101   101   GLY   HA3      H   101      3.900      4.138     -0.238  1
        1  1183  .    17     1     1     A   101   101   GLY    CA      C   101     45.137     45.339     -0.202  1
        1  1184  .    17     1     1     A   101   101   GLY     N      N   101    110.595    111.163     -0.568  1
        1  1185  .    17     1     1     A   102   102   ASP     H      H   102      8.142      8.155     -0.013  1
        1  1186  .    17     1     1     A   102   102   ASP    HA      H   102      4.533      4.266      0.267  1
        1  1189  .    17     1     1     A   102   102   ASP    CA      C   102     54.297     55.447     -1.150  1
        1  1190  .    17     1     1     A   102   102   ASP    CB      C   102     40.725     38.626      2.099  1
        1  1191  .    17     1     1     A   102   102   ASP     N      N   102    120.700    115.197      5.503  1
        1  1192  .    17     1     1     A   103   103   LEU     H      H   103      8.149      8.135      0.014  1
        1  1193  .    17     1     1     A   103   103   LEU    HA      H   103      4.268      4.646     -0.378  1
        1  1199  .    17     1     1     A   103   103   LEU    CA      C   103     55.693     54.238      1.455  1
        1  1200  .    17     1     1     A   103   103   LEU    CB      C   103     41.980     43.128     -1.148  1
        1  1202  .    17     1     1     A   103   103   LEU     N      N   103    122.593    115.916      6.677  1
        1  1203  .    17     1     1     A   104   104   ALA     H      H   104      8.228      7.511      0.717  1
        1  1204  .    17     1     1     A   104   104   ALA    HA      H   104      4.244      4.057      0.187  1
        1  1208  .    17     1     1     A   104   104   ALA    CA      C   104     52.235     53.511     -1.276  1
        1  1209  .    17     1     1     A   104   104   ALA    CB      C   104     18.360     19.295     -0.935  1
        1  1210  .    17     1     1     A   104   104   ALA     N      N   104    124.500    124.421      0.079  1
        1  1211  .    17     1     1     A   105   105   GLY     H      H   105      8.281      8.467     -0.186  1
        1  1212  .    17     1     1     A   105   105   GLY   HA2      H   105      3.893      4.168     -0.275  1
        1  1213  .    17     1     1     A   105   105   GLY   HA3      H   105      3.893      4.170     -0.277  1
        1  1214  .    17     1     1     A   105   105   GLY    CA      C   105     45.137     45.836     -0.699  1
        1  1215  .    17     1     1     A   105   105   GLY     N      N   105    108.300    109.023     -0.723  1
        1  1216  .    17     1     1     A   106   106   ALA     H      H   106      8.134      8.002      0.132  1
        1  1217  .    17     1     1     A   106   106   ALA    HA      H   106      4.220      4.299     -0.079  1
        1  1221  .    17     1     1     A   106   106   ALA    CA      C   106     52.495     52.239      0.256  1
        1  1222  .    17     1     1     A   106   106   ALA    CB      C   106     18.360     18.684     -0.324  1
        1  1223  .    17     1     1     A   106   106   ALA     N      N   106    124.100    128.119     -4.019  1
        1  1224  .    17     1     1     A   107   107   ASP     H      H   107      8.291      8.434     -0.143  1
        1  1225  .    17     1     1     A   107   107   ASP    HA      H   107      4.518      5.077     -0.559  1
        1  1228  .    17     1     1     A   107   107   ASP    CA      C   107     53.955     51.855      2.100  1
        1  1229  .    17     1     1     A   107   107   ASP    CB      C   107     40.725     42.581     -1.856  1
        1  1230  .    17     1     1     A   107   107   ASP     N      N   107    119.100    122.288     -3.188  1
        1  1231  .    17     1     1     A   108   108   ALA     H      H   108      7.999      8.482     -0.483  1
        1  1232  .    17     1     1     A   108   108   ALA    HA      H   108      4.227      4.837     -0.610  1
        1  1236  .    17     1     1     A   108   108   ALA    CA      C   108     52.235     51.237      0.998  1
        1  1237  .    17     1     1     A   108   108   ALA    CB      C   108     18.360     21.156     -2.796  1
        1  1238  .    17     1     1     A   108   108   ALA     N      N   108    123.900    122.547      1.353  1
        1  1239  .    17     1     1     A   109   109   LEU     H      H   109      8.120      8.750     -0.630  1
        1  1240  .    17     1     1     A   109   109   LEU    HA      H   109      4.320      4.874     -0.554  1
        1  1247  .    17     1     1     A   109   109   LEU    CA      C   109     54.829     53.852      0.977  1
        1  1248  .    17     1     1     A   109   109   LEU    CB      C   109     41.855     45.103     -3.248  1
        1  1250  .    17     1     1     A   109   109   LEU     N      N   109    120.500    113.711      6.789  1
        1  1251  .    17     1     1     A   110   110   THR     H      H   110      7.968      8.524     -0.556  1
        1  1252  .    17     1     1     A   110   110   THR    HA      H   110      4.268      5.158     -0.890  1
        1  1257  .    17     1     1     A   110   110   THR    CA      C   110     61.432     60.568      0.864  1
        1  1258  .    17     1     1     A   110   110   THR    CB      C   110     69.415     70.813     -1.398  1
        1  1259  .    17     1     1     A   110   110   THR     N      N   110    114.700    110.078      4.622  1
        1  1260  .    17     1     1     A   111   111   GLU     H      H   111      8.322      9.056     -0.734  1
        1  1261  .    17     1     1     A   111   111   GLU    HA      H   111      4.267      4.983     -0.716  1
        1  1264  .    17     1     1     A   111   111   GLU    CA      C   111     56.015     54.150      1.865  1
        1  1265  .    17     1     1     A   111   111   GLU    CB      C   111     29.915     32.914     -2.999  1
        1  1266  .    17     1     1     A   111   111   GLU     N      N   111    123.124    124.287     -1.163  1
        1  1267  .    17     1     1     A   112   112   ASN     H      H   112      8.476      8.541     -0.065  1
        1  1268  .    17     1     1     A   112   112   ASN    HA      H   112      4.742      4.694      0.048  1
        1  1272  .    17     1     1     A   112   112   ASN    CB      C   112     38.702     39.155     -0.453  1
        1  1273  .    17     1     1     A   112   112   ASN     N      N   112    120.400    118.685      1.715  1
        1  1274  .    17     1     1     A   113   113   THR     H      H   113      8.169      8.218     -0.049  1
        1  1275  .    17     1     1     A   113   113   THR    HA      H   113      4.258      4.272     -0.014  1
        1  1277  .    17     1     1     A   113   113   THR    CA      C   113     61.885     63.467     -1.582  1
        1  1278  .    17     1     1     A   113   113   THR     N      N   113    115.200    116.407     -1.207  1
        1  1279  .    17     1     1     A   114   114   ASP     H      H   114      8.463      9.034     -0.571  1
        1  1280  .    17     1     1     A   114   114   ASP    HA      H   114      4.530      5.012     -0.482  1
        1  1283  .    17     1     1     A   114   114   ASP    CA      C   114     54.883     53.048      1.835  1
        1  1284  .    17     1     1     A   114   114   ASP    CB      C   114     41.188     43.685     -2.497  1
        1  1285  .    17     1     1     A   115   115   ALA     H      H   115      8.134      8.332     -0.198  1
        1  1286  .    17     1     1     A   115   115   ALA    HA      H   115      4.218      4.288     -0.070  1
        1  1290  .    17     1     1     A   115   115   ALA    CA      C   115     52.495     52.754     -0.259  1
        1  1291  .    17     1     1     A   115   115   ALA    CB      C   115     18.360     19.266     -0.906  1
        1  1292  .    17     1     1     A   115   115   ALA     N      N   115    124.500    122.595      1.905  1
        1  1293  .    17     1     1     A   116   116   LYS     H      H   116      8.136      8.554     -0.418  1
        1  1294  .    17     1     1     A   116   116   LYS    HA      H   116      4.215      4.853     -0.638  1
        1  1303  .    17     1     1     A   116   116   LYS    CA      C   116     56.095     54.456      1.639  1
        1  1304  .    17     1     1     A   116   116   LYS    CB      C   116     32.510     35.053     -2.543  1
        1  1308  .    17     1     1     A   116   116   LYS     N      N   116    119.400    122.812     -3.412  1
        1  1309  .    17     1     1     A   117   117   LYS     H      H   117      8.101      8.266     -0.165  1
        1  1310  .    17     1     1     A   117   117   LYS    HA      H   117      4.316      4.329     -0.013  1
        1  1316  .    17     1     1     A   117   117   LYS    CA      C   117     56.076     56.770     -0.694  1
        1  1317  .    17     1     1     A   117   117   LYS    CB      C   117     32.507     33.494     -0.987  1
        1  1320  .    17     1     1     A   117   117   LYS     N      N   117    121.800    124.020     -2.220  1
        1  1321  .    17     1     1     A   118   118   THR     H      H   118      8.055      8.488     -0.433  1
        1  1322  .    17     1     1     A   118   118   THR    HA      H   118      4.265      5.151     -0.886  1
        1  1324  .    17     1     1     A   118   118   THR     N      N   118    115.100    112.242      2.858  1
        1  1325  .    17     1     1     A   119   119   GLN     H      H   119      8.223      8.937     -0.714  1
        1  1326  .    17     1     1     A   119   119   GLN    HA      H   119      4.547      5.112     -0.565  1
        1  1329  .    17     1     1     A   119   119   GLN    CA      C   119     53.935     54.148     -0.213  1
        1  1330  .    17     1     1     A   119   119   GLN     N      N   119    123.900    124.007     -0.107  1
        1  1331  .    17     1     1     A   120   120   LYS     H      H   120      8.074      9.015     -0.941  1
        1  1332  .    17     1     1     A   120   120   LYS    HA      H   120      4.279      4.950     -0.671  1
        1  1340  .    17     1     1     A   120   120   LYS    CA      C   120     55.076     53.337      1.739  1
        1  1341  .    17     1     1     A   120   120   LYS    CB      C   120     27.312     33.306     -5.994  1
        1  1343  .    17     1     1     A   120   120   LYS     N      N   120    122.700    126.383     -3.683  1
        1  1344  .    17     1     1     A   121   121   PRO    HA      H   121      4.373      4.629     -0.256  1
        1  1351  .    17     1     1     A   121   121   PRO    CA      C   121     62.432     62.324      0.108  1
        1  1352  .    17     1     1     A   121   121   PRO    CB      C   121     31.904     33.239     -1.335  1
        1  1355  .    17     1     1     A   122   122   LEU     H      H   122      8.317      8.130      0.187  1
        1  1356  .    17     1     1     A   122   122   LEU    HA      H   122      4.274      5.208     -0.934  1
        1  1362  .    17     1     1     A   122   122   LEU    CA      C   122     55.076     52.769      2.307  1
        1  1363  .    17     1     1     A   122   122   LEU    CB      C   122     41.922     44.678     -2.756  1
        1  1364  .    17     1     1     A   122   122   LEU     N      N   122    123.124    115.946      7.178  1
        1  1365  .    17     1     1     A   123   123   ILE     H      H   123      8.070      9.145     -1.075  1
        1  1366  .    17     1     1     A   123   123   ILE    HA      H   123      4.142      4.631     -0.489  1
        1  1376  .    17     1     1     A   123   123   ILE    CA      C   123     60.215     60.322     -0.107  1
        1  1377  .    17     1     1     A   123   123   ILE    CB      C   123     38.607     39.854     -1.247  1
        1  1381  .    17     1     1     A   123   123   ILE     N      N   123    122.400    125.421     -3.021  1
        1  1382  .    17     1     1     A   124   124   GLN     H      H   124      8.418      8.487     -0.069  1
        1  1383  .    17     1     1     A   124   124   GLN    HA      H   124      4.319      4.290      0.029  1
        1  1390  .    17     1     1     A   124   124   GLN    CA      C   124     55.360     55.026      0.334  1
        1  1391  .    17     1     1     A   124   124   GLN    CB      C   124     29.577     29.359      0.218  1
        1  1393  .    17     1     1     A   124   124   GLN     N      N   124    125.200    127.748     -2.548  1
        1  1395  .    17     1     1     A   125   125   GLU     H      H   125      8.471      8.648     -0.177  1
        1  1396  .    17     1     1     A   125   125   GLU    HA      H   125      4.260      5.233     -0.973  1
        1  1401  .    17     1     1     A   125   125   GLU    CA      C   125     56.397     54.926      1.471  1
        1  1402  .    17     1     1     A   125   125   GLU    CB      C   125     30.540     33.568     -3.028  1
        1  1403  .    17     1     1     A   125   125   GLU     N      N   125    123.800    120.547      3.253  1
        1  1404  .    17     1     1     A   126   126   VAL     H      H   126      8.173      8.908     -0.735  1
        1  1405  .    17     1     1     A   126   126   VAL    HA      H   126      4.105      4.824     -0.719  1
        1  1410  .    17     1     1     A   126   126   VAL    CA      C   126     61.635     59.689      1.946  1
        1  1411  .    17     1     1     A   126   126   VAL    CB      C   126     32.655     35.904     -3.249  1
        1  1413  .    17     1     1     A   126   126   VAL     N      N   126    121.000    124.274     -3.274  1
        1  1414  .    17     1     1     A   127   127   GLU     H      H   127      8.535      8.582     -0.047  1
        1  1415  .    17     1     1     A   127   127   GLU    HA      H   127      4.317      4.675     -0.358  1
        1  1420  .    17     1     1     A   127   127   GLU    CA      C   127     56.105     56.200     -0.095  1
        1  1421  .    17     1     1     A   127   127   GLU    CB      C   127     30.540     30.343      0.197  1
        1  1422  .    17     1     1     A   127   127   GLU     N      N   127    125.200    126.789     -1.589  1
        1  1423  .    17     1     1     A   128   128   THR     H      H   128      8.212      8.680     -0.468  1
        1  1425  .    17     1     1     A   128   128   THR     N      N   128    115.700    120.258     -4.558  1
        1  1426  .    17     1     1     A   129   129   ASP     H      H   129      8.397      8.887     -0.490  1
        1  1427  .    17     1     1     A   129   129   ASP    HA      H   129      4.559      5.262     -0.703  1
        1  1430  .    17     1     1     A   129   129   ASP    CA      C   129     54.387     52.942      1.445  1
        1  1431  .    17     1     1     A   129   129   ASP    CB      C   129     41.420     43.151     -1.731  1
        1  1432  .    17     1     1     A   129   129   ASP     N      N   129    123.200    126.754     -3.554  1
        1  1433  .    17     1     1     A   130   130   GLY     H      H   130      8.307      8.718     -0.411  1
        1  1434  .    17     1     1     A   130   130   GLY   HA2      H   130      3.904      4.237     -0.333  1
        1  1435  .    17     1     1     A   130   130   GLY   HA3      H   130      3.904      4.240     -0.336  1
        1  1436  .    17     1     1     A   130   130   GLY    CA      C   130     45.137     44.941      0.196  1
        1  1437  .    17     1     1     A   130   130   GLY     N      N   130    109.581    111.099     -1.518  1
        1  1438  .    17     1     1     A   131   131   VAL     H      H   131      7.961      9.211     -1.250  1
        1  1439  .    17     1     1     A   131   131   VAL    HA      H   131      4.113      4.629     -0.516  1
        1  1444  .    17     1     1     A   131   131   VAL    CA      C   131     61.865     61.565      0.300  1
        1  1445  .    17     1     1     A   131   131   VAL    CB      C   131     33.100     32.179      0.921  1
        1  1447  .    17     1     1     A   131   131   VAL     N      N   131    119.600    127.324     -7.724  1
        1  1448  .    17     1     1     A   132   132   SER     H      H   132      8.444      8.869     -0.425  1
        1  1449  .    17     1     1     A   132   132   SER    HA      H   132      4.452      5.487     -1.035  1
        1  1452  .    17     1     1     A   132   132   SER     N      N   132    119.500    121.063     -1.563  1
        1  1453  .    17     1     1     A   133   133   ASN     H      H   133      8.476      8.756     -0.280  1
        1  1454  .    17     1     1     A   133   133   ASN     N      N   133    121.700    119.341      2.359  1
        1     5  .    18     1     1     A     2     2   ILE     H      H     2      8.486      9.067     -0.581  1
        1     6  .    18     1     1     A     2     2   ILE    HA      H     2      4.471      5.019     -0.548  1
        1    16  .    18     1     1     A     2     2   ILE    CA      C     2     60.290     60.473     -0.183  1
        1    17  .    18     1     1     A     2     2   ILE    CB      C     2     40.065     40.581     -0.516  1
        1    21  .    18     1     1     A     2     2   ILE     N      N     2    120.600    125.335     -4.735  1
        1    22  .    18     1     1     A     3     3   THR     H      H     3      9.044      8.401      0.643  1
        1    23  .    18     1     1     A     3     3   THR    HA      H     3      5.119      4.794      0.325  1
        1    28  .    18     1     1     A     3     3   THR    CA      C     3     60.500     59.581      0.919  1
        1    29  .    18     1     1     A     3     3   THR    CB      C     3     69.135     70.598     -1.463  1
        1    31  .    18     1     1     A     3     3   THR     N      N     3    125.900    120.009      5.891  1
        1    32  .    18     1     1     A     4     4   PRO    HA      H     4      4.821      4.463      0.358  1
        1    37  .    18     1     1     A     4     4   PRO    CB      C     4     31.377     31.739     -0.362  1
        1    39  .    18     1     1     A     5     5   ARG     H      H     5      8.806      7.857      0.949  1
        1    40  .    18     1     1     A     5     5   ARG    HA      H     5      4.394      4.903     -0.509  1
        1    47  .    18     1     1     A     5     5   ARG    CA      C     5     56.857     54.508      2.349  1
        1    48  .    18     1     1     A     5     5   ARG    CB      C     5     31.124     34.810     -3.686  1
        1    51  .    18     1     1     A     5     5   ARG     N      N     5    120.700    117.253      3.447  1
        1    52  .    18     1     1     A     6     6   PHE     H      H     6      7.903      8.709     -0.806  1
        1    53  .    18     1     1     A     6     6   PHE    HA      H     6      5.961      5.004      0.957  1
        1    61  .    18     1     1     A     6     6   PHE    CA      C     6     55.777     56.574     -0.797  1
        1    62  .    18     1     1     A     6     6   PHE    CB      C     6     41.793     41.676      0.117  1
        1    63  .    18     1     1     A     6     6   PHE     N      N     6    118.800    118.835     -0.035  1
        1    64  .    18     1     1     A     7     7   SER     H      H     7      9.323      8.614      0.709  1
        1    65  .    18     1     1     A     7     7   SER    HA      H     7      4.684      5.269     -0.585  1
        1    68  .    18     1     1     A     7     7   SER    CB      C     7     65.745     65.798     -0.053  1
        1    69  .    18     1     1     A     7     7   SER     N      N     7    115.400    115.980     -0.580  1
        1    70  .    18     1     1     A     8     8   ILE     H      H     8      9.049      8.999      0.050  1
        1    71  .    18     1     1     A     8     8   ILE    HA      H     8      5.539      5.007      0.532  1
        1    81  .    18     1     1     A     8     8   ILE    CA      C     8     59.925     60.045     -0.120  1
        1    82  .    18     1     1     A     8     8   ILE    CB      C     8     40.855     40.004      0.851  1
        1    86  .    18     1     1     A     8     8   ILE     N      N     8    122.100    125.417     -3.317  1
        1    87  .    18     1     1     A     9     9   THR     H      H     9      8.978      9.053     -0.075  1
        1    88  .    18     1     1     A     9     9   THR    HA      H     9      4.688      5.103     -0.415  1
        1    93  .    18     1     1     A     9     9   THR    CB      C     9     71.905     71.989     -0.084  1
        1    95  .    18     1     1     A     9     9   THR     N      N     9    118.200    122.652     -4.452  1
        1    96  .    18     1     1     A    10    10   GLN     H      H    10      8.835      8.849     -0.014  1
        1    97  .    18     1     1     A    10    10   GLN    HA      H    10      5.643      4.942      0.701  1
        1   104  .    18     1     1     A    10    10   GLN    CA      C    10     53.725     54.083     -0.358  1
        1   105  .    18     1     1     A    10    10   GLN    CB      C    10     33.827     32.155      1.672  1
        1   107  .    18     1     1     A    10    10   GLN     N      N    10    114.448    121.932     -7.484  1
        1   109  .    18     1     1     A    11    11   ASP     H      H    11      9.034      8.563      0.471  1
        1   112  .    18     1     1     A    11    11   ASP    CB      C    11     41.390     44.451     -3.061  1
        1   113  .    18     1     1     A    11    11   ASP     N      N    11    123.224    121.581      1.643  1
        1   114  .    18     1     1     A    12    12   GLU     H      H    12      8.922      8.798      0.124  1
        1   115  .    18     1     1     A    12    12   GLU    HA      H    12      4.100      4.431     -0.331  1
        1   120  .    18     1     1     A    12    12   GLU    CA      C    12     59.847     56.257      3.590  1
        1   121  .    18     1     1     A    12    12   GLU    CB      C    12     28.625     29.447     -0.822  1
        1   123  .    18     1     1     A    12    12   GLU     N      N    12    115.401    119.313     -3.912  1
        1   124  .    18     1     1     A    13    13   GLU     H      H    13      8.432      8.170      0.262  1
        1   125  .    18     1     1     A    13    13   GLU    HA      H    13      4.264      4.628     -0.364  1
        1   130  .    18     1     1     A    13    13   GLU    CA      C    13     56.035     56.812     -0.777  1
        1   131  .    18     1     1     A    13    13   GLU    CB      C    13     34.710     32.105      2.605  1
        1   133  .    18     1     1     A    13    13   GLU     N      N    13    117.000    117.476     -0.476  1
        1   134  .    18     1     1     A    14    14   PHE     H      H    14      8.837      7.960      0.877  1
        1   135  .    18     1     1     A    14    14   PHE    HA      H    14      4.887      5.243     -0.356  1
        1   142  .    18     1     1     A    14    14   PHE    CA      C    14     57.660     56.333      1.327  1
        1   143  .    18     1     1     A    14    14   PHE    CB      C    14     42.670     40.795      1.875  1
        1   144  .    18     1     1     A    14    14   PHE     N      N    14    118.500    115.974      2.526  1
        1   145  .    18     1     1     A    15    15   ILE     H      H    15      8.514      9.017     -0.503  1
        1   146  .    18     1     1     A    15    15   ILE    HA      H    15      4.321      4.705     -0.384  1
        1   156  .    18     1     1     A    15    15   ILE    CA      C    15     57.835     60.054     -2.219  1
        1   157  .    18     1     1     A    15    15   ILE    CB      C    15     38.587     39.823     -1.236  1
        1   161  .    18     1     1     A    15    15   ILE     N      N    15    115.400    119.932     -4.532  1
        1   162  .    18     1     1     A    16    16   PHE     H      H    16      8.532      8.832     -0.300  1
        1   163  .    18     1     1     A    16    16   PHE    HA      H    16      5.098      5.471     -0.373  1
        1   171  .    18     1     1     A    16    16   PHE    CA      C    16     55.857     55.455      0.402  1
        1   172  .    18     1     1     A    16    16   PHE    CB      C    16     38.687     41.562     -2.875  1
        1   173  .    18     1     1     A    16    16   PHE     N      N    16    121.924    127.951     -6.027  1
        1   174  .    18     1     1     A    17    17   LEU     H      H    17      9.466      8.846      0.620  1
        1   175  .    18     1     1     A    17    17   LEU    HA      H    17      5.096      4.847      0.249  1
        1   185  .    18     1     1     A    17    17   LEU    CA      C    17     53.687     53.897     -0.210  1
        1   186  .    18     1     1     A    17    17   LEU    CB      C    17     44.847     43.982      0.865  1
        1   190  .    18     1     1     A    17    17   LEU     N      N    17    127.124    129.285     -2.161  1
        1   191  .    18     1     1     A    18    18   LYS     H      H    18      9.100      9.093      0.007  1
        1   192  .    18     1     1     A    18    18   LYS    HA      H    18      4.848      4.859     -0.011  1
        1   201  .    18     1     1     A    18    18   LYS    CB      C    18     33.755     35.111     -1.356  1
        1   205  .    18     1     1     A    18    18   LYS     N      N    18    128.826    128.116      0.710  1
        1   206  .    18     1     1     A    19    19   ILE     H      H    19      8.465      8.688     -0.223  1
        1   207  .    18     1     1     A    19    19   ILE    HA      H    19      4.241      4.689     -0.448  1
        1   217  .    18     1     1     A    19    19   ILE    CA      C    19     59.825     59.931     -0.106  1
        1   218  .    18     1     1     A    19    19   ILE    CB      C    19     39.705     41.358     -1.653  1
        1   222  .    18     1     1     A    19    19   ILE     N      N    19    123.007    125.545     -2.538  1
        1   223  .    18     1     1     A    20    20   PHE     H      H    20      8.615      8.682     -0.067  1
        1   224  .    18     1     1     A    20    20   PHE    HA      H    20      4.415      5.168     -0.753  1
        1   231  .    18     1     1     A    20    20   PHE    CA      C    20     59.707     57.156      2.551  1
        1   232  .    18     1     1     A    20    20   PHE    CB      C    20     37.923     40.620     -2.697  1
        1   233  .    18     1     1     A    20    20   PHE     N      N    20    128.400    126.496      1.904  1
        1   234  .    18     1     1     A    21    21   ILE     H      H    21      7.879      8.870     -0.991  1
        1   235  .    18     1     1     A    21    21   ILE    HA      H    21      4.262      4.895     -0.633  1
        1   245  .    18     1     1     A    21    21   ILE    CA      C    21     58.997     59.664     -0.667  1
        1   246  .    18     1     1     A    21    21   ILE    CB      C    21     40.455     42.091     -1.636  1
        1   250  .    18     1     1     A    21    21   ILE     N      N    21    121.193    119.079      2.114  1
        1   251  .    18     1     1     A    22    22   SER     H      H    22      8.091      8.770     -0.679  1
        1   252  .    18     1     1     A    22    22   SER    HA      H    22      4.503      4.731     -0.228  1
        1   255  .    18     1     1     A    22    22   SER    CA      C    22     58.307     58.148      0.159  1
        1   256  .    18     1     1     A    22    22   SER    CB      C    22     63.827     64.578     -0.751  1
        1   257  .    18     1     1     A    22    22   SER     N      N    22    118.148    119.585     -1.437  1
        1   258  .    18     1     1     A    23    23   ASN     H      H    23      9.284      8.551      0.733  1
        1   259  .    18     1     1     A    23    23   ASN    HA      H    23      4.515      4.924     -0.409  1
        1   264  .    18     1     1     A    23    23   ASN    CA      C    23     55.470     52.208      3.262  1
        1   265  .    18     1     1     A    23    23   ASN    CB      C    23     37.755     37.904     -0.149  1
        1   266  .    18     1     1     A    23    23   ASN     N      N    23    120.700    121.538     -0.838  1
        1   268  .    18     1     1     A    24    24   ILE     H      H    24      7.707      7.280      0.427  1
        1   269  .    18     1     1     A    24    24   ILE    HA      H    24      4.298      4.244      0.054  1
        1   279  .    18     1     1     A    24    24   ILE    CA      C    24     60.450     60.678     -0.228  1
        1   280  .    18     1     1     A    24    24   ILE    CB      C    24     39.510     39.686     -0.176  1
        1   284  .    18     1     1     A    24    24   ILE     N      N    24    115.900    117.236     -1.336  1
        1   285  .    18     1     1     A    25    25   ARG     H      H    25      8.375      8.536     -0.161  1
        1   286  .    18     1     1     A    25    25   ARG    HA      H    25      4.325      4.221      0.104  1
        1   293  .    18     1     1     A    25    25   ARG    CA      C    25     54.735     56.372     -1.637  1
        1   294  .    18     1     1     A    25    25   ARG    CB      C    25     28.837     30.232     -1.395  1
        1   297  .    18     1     1     A    25    25   ARG     N      N    25    124.900    120.997      3.903  1
        1   298  .    18     1     1     A    26    26   PHE     H      H    26      8.247      8.862     -0.615  1
        1   299  .    18     1     1     A    26    26   PHE    HA      H    26      3.877      5.262     -1.385  1
        1   307  .    18     1     1     A    26    26   PHE    CA      C    26     59.595     55.275      4.320  1
        1   308  .    18     1     1     A    26    26   PHE    CB      C    26     38.697     41.416     -2.719  1
        1   309  .    18     1     1     A    26    26   PHE     N      N    26    123.800    126.648     -2.848  1
        1   310  .    18     1     1     A    27    27   SER     H      H    27      6.509      8.400     -1.891  1
        1   311  .    18     1     1     A    27    27   SER    HA      H    27      3.996      4.830     -0.834  1
        1   314  .    18     1     1     A    27    27   SER    CA      C    27     56.650     55.622      1.028  1
        1   315  .    18     1     1     A    27    27   SER    CB      C    27     63.910     65.479     -1.569  1
        1   316  .    18     1     1     A    27    27   SER     N      N    27    120.000    123.602     -3.602  1
        1   317  .    18     1     1     A    28    28   ALA     H      H    28      8.251      8.111      0.140  1
        1   318  .    18     1     1     A    28    28   ALA    HA      H    28      3.889      4.596     -0.707  1
        1   322  .    18     1     1     A    28    28   ALA    CA      C    28     53.277     50.663      2.614  1
        1   323  .    18     1     1     A    28    28   ALA    CB      C    28     18.215     19.321     -1.106  1
        1   324  .    18     1     1     A    28    28   ALA     N      N    28    126.100    125.473      0.627  1
        1   325  .    18     1     1     A    29    29   VAL     H      H    29      7.572      7.489      0.083  1
        1   326  .    18     1     1     A    29    29   VAL    HA      H    29      3.840      3.807      0.033  1
        1   334  .    18     1     1     A    29    29   VAL    CA      C    29     63.557     65.367     -1.810  1
        1   335  .    18     1     1     A    29    29   VAL    CB      C    29     31.137     31.939     -0.802  1
        1   338  .    18     1     1     A    29    29   VAL     N      N    29    117.100    117.981     -0.881  1
        1   339  .    18     1     1     A    30    30   GLY     H      H    30      8.081      7.719      0.362  1
        1   340  .    18     1     1     A    30    30   GLY   HA2      H    30      3.856      3.756      0.100  1
        1   341  .    18     1     1     A    30    30   GLY   HA3      H    30      3.668      3.792     -0.124  1
        1   342  .    18     1     1     A    30    30   GLY    CA      C    30     44.335     45.212     -0.877  1
        1   343  .    18     1     1     A    30    30   GLY     N      N    30    110.848    108.644      2.204  1
        1   344  .    18     1     1     A    31    31   LEU     H      H    31      7.145      7.125      0.020  1
        1   345  .    18     1     1     A    31    31   LEU    HA      H    31      4.357      3.967      0.390  1
        1   355  .    18     1     1     A    31    31   LEU    CA      C    31     55.113     55.341     -0.228  1
        1   356  .    18     1     1     A    31    31   LEU    CB      C    31     42.667     41.930      0.737  1
        1   360  .    18     1     1     A    31    31   LEU     N      N    31    122.500    121.365      1.135  1
        1   361  .    18     1     1     A    32    32   GLU     H      H    32      8.712      8.326      0.386  1
        1   362  .    18     1     1     A    32    32   GLU    HA      H    32      4.020      4.608     -0.588  1
        1   367  .    18     1     1     A    32    32   GLU    CA      C    32     54.742     55.918     -1.176  1
        1   368  .    18     1     1     A    32    32   GLU    CB      C    32     32.375     29.791      2.584  1
        1   370  .    18     1     1     A    32    32   GLU     N      N    32    128.103    124.940      3.163  1
        1   371  .    18     1     1     A    33    33   ILE     H      H    33      8.384      8.489     -0.105  1
        1   372  .    18     1     1     A    33    33   ILE    HA      H    33      4.949      4.144      0.805  1
        1   382  .    18     1     1     A    33    33   ILE    CA      C    33     59.576     61.997     -2.421  1
        1   383  .    18     1     1     A    33    33   ILE    CB      C    33     40.038     37.781      2.257  1
        1   387  .    18     1     1     A    33    33   ILE     N      N    33    124.548    124.115      0.433  1
        1   388  .    18     1     1     A    34    34   ILE     H      H    34      9.317      8.704      0.613  1
        1   389  .    18     1     1     A    34    34   ILE    HA      H    34      4.272      5.094     -0.822  1
        1   399  .    18     1     1     A    34    34   ILE    CA      C    34     60.094     58.565      1.529  1
        1   400  .    18     1     1     A    34    34   ILE    CB      C    34     40.453     41.788     -1.335  1
        1   404  .    18     1     1     A    34    34   ILE     N      N    34    130.100    123.106      6.994  1
        1   405  .    18     1     1     A    35    35   ILE     H      H    35      8.790      9.042     -0.252  1
        1   406  .    18     1     1     A    35    35   ILE    HA      H    35      4.631      4.677     -0.046  1
        1   416  .    18     1     1     A    35    35   ILE    CA      C    35     59.987     60.063     -0.076  1
        1   417  .    18     1     1     A    35    35   ILE    CB      C    35     39.860     40.391     -0.531  1
        1   421  .    18     1     1     A    35    35   ILE     N      N    35    129.000    124.224      4.776  1
        1   422  .    18     1     1     A    36    36   GLN     H      H    36      8.782      9.010     -0.228  1
        1   423  .    18     1     1     A    36    36   GLN    HA      H    36      4.511      4.524     -0.013  1
        1   430  .    18     1     1     A    36    36   GLN    CA      C    36     54.575     54.862     -0.287  1
        1   431  .    18     1     1     A    36    36   GLN    CB      C    36     31.110     30.130      0.980  1
        1   433  .    18     1     1     A    36    36   GLN     N      N    36    127.597    125.777      1.820  1
        1   435  .    18     1     1     A    37    37   GLU     H      H    37      9.356      8.994      0.362  1
        1   436  .    18     1     1     A    37    37   GLU    HA      H    37      3.833      4.131     -0.298  1
        1   441  .    18     1     1     A    37    37   GLU    CA      C    37     59.207     59.367     -0.160  1
        1   442  .    18     1     1     A    37    37   GLU    CB      C    37     27.337     29.046     -1.709  1
        1   444  .    18     1     1     A    37    37   GLU     N      N    37    125.100    121.266      3.834  1
        1   445  .    18     1     1     A    38    38   ASN     H      H    38      8.393      8.017      0.376  1
        1   446  .    18     1     1     A    38    38   ASN    HA      H    38      4.896      5.047     -0.151  1
        1   451  .    18     1     1     A    38    38   ASN    CA      C    38     52.647     54.116     -1.469  1
        1   452  .    18     1     1     A    38    38   ASN    CB      C    38     37.759     40.117     -2.358  1
        1   453  .    18     1     1     A    38    38   ASN     N      N    38    119.741    113.781      5.960  1
        1   455  .    18     1     1     A    39    39   MET     H      H    39      8.502      7.630      0.872  1
        1   456  .    18     1     1     A    39    39   MET    HA      H    39      5.833      4.352      1.481  1
        1   464  .    18     1     1     A    39    39   MET    CA      C    39     53.775     54.956     -1.181  1
        1   465  .    18     1     1     A    39    39   MET    CB      C    39     36.187     33.921      2.266  1
        1   468  .    18     1     1     A    39    39   MET     N      N    39    120.300    117.162      3.138  1
        1   469  .    18     1     1     A    40    40   ILE     H      H    40      8.329      8.201      0.128  1
        1   470  .    18     1     1     A    40    40   ILE    HA      H    40      4.959      4.779      0.180  1
        1   480  .    18     1     1     A    40    40   ILE    CA      C    40     60.197     59.844      0.353  1
        1   481  .    18     1     1     A    40    40   ILE    CB      C    40     41.965     41.126      0.839  1
        1   485  .    18     1     1     A    40    40   ILE     N      N    40    119.400    119.169      0.231  1
        1   486  .    18     1     1     A    41    41   ILE     H      H    41      9.170      9.104      0.066  1
        1   487  .    18     1     1     A    41    41   ILE    HA      H    41      4.691      4.631      0.060  1
        1   497  .    18     1     1     A    41    41   ILE    CB      C    41     40.450     39.547      0.903  1
        1   501  .    18     1     1     A    41    41   ILE     N      N    41    127.000    127.276     -0.276  1
        1   502  .    18     1     1     A    42    42   PHE     H      H    42      9.169      8.882      0.287  1
        1   503  .    18     1     1     A    42    42   PHE    HA      H    42      5.243      4.823      0.420  1
        1   511  .    18     1     1     A    42    42   PHE    CA      C    42     54.945     56.228     -1.283  1
        1   512  .    18     1     1     A    42    42   PHE    CB      C    42     41.963     39.614      2.349  1
        1   513  .    18     1     1     A    42    42   PHE     N      N    42    128.400    128.447     -0.047  1
        1   514  .    18     1     1     A    43    43   HIS     H      H    43      8.614      8.476      0.138  1
        1   515  .    18     1     1     A    43    43   HIS    HA      H    43      4.902      4.522      0.380  1
        1   520  .    18     1     1     A    43    43   HIS    CA      C    43     54.390     56.957     -2.567  1
        1   521  .    18     1     1     A    43    43   HIS    CB      C    43     32.495     30.295      2.200  1
        1   522  .    18     1     1     A    43    43   HIS     N      N    43    126.048    126.333     -0.285  1
        1   523  .    18     1     1     A    44    44   LEU     H      H    44      7.564      6.968      0.596  1
        1   524  .    18     1     1     A    44    44   LEU    HA      H    44      4.023      3.546      0.477  1
        1   534  .    18     1     1     A    44    44   LEU    CA      C    44     54.742     55.405     -0.663  1
        1   535  .    18     1     1     A    44    44   LEU    CB      C    44     42.735     42.438      0.297  1
        1   539  .    18     1     1     A    44    44   LEU     N      N    44    127.200    120.061      7.139  1
        1   540  .    18     1     1     A    45    45   SER     H      H    45      8.391      8.589     -0.198  1
        1   541  .    18     1     1     A    45    45   SER    HA      H    45      4.115      4.391     -0.276  1
        1   544  .    18     1     1     A    45    45   SER    CA      C    45     57.917     57.968     -0.051  1
        1   545  .    18     1     1     A    45    45   SER    CB      C    45     62.934     63.014     -0.080  1
        1   546  .    18     1     1     A    45    45   SER     N      N    45    119.595    118.423      1.172  1
        1   547  .    18     1     1     A    46    46   PRO    HA      H    46      4.769      4.392      0.377  1
        1   554  .    18     1     1     A    46    46   PRO    CB      C    46     33.975     31.314      2.661  1
        1   557  .    18     1     1     A    47    47   TYR     H      H    47      9.477      7.472      2.005  1
        1   558  .    18     1     1     A    47    47   TYR    HA      H    47      5.364      5.192      0.172  1
        1   565  .    18     1     1     A    47    47   TYR    CA      C    47     58.145     57.006      1.139  1
        1   566  .    18     1     1     A    47    47   TYR    CB      C    47     40.127     40.889     -0.762  1
        1   567  .    18     1     1     A    47    47   TYR     N      N    47    129.305    119.324      9.981  1
        1   568  .    18     1     1     A    48    48   TYR     H      H    48      8.723      9.208     -0.485  1
        1   569  .    18     1     1     A    48    48   TYR    HA      H    48      5.326      5.292      0.034  1
        1   576  .    18     1     1     A    48    48   TYR    CA      C    48     56.895     57.168     -0.273  1
        1   577  .    18     1     1     A    48    48   TYR    CB      C    48     42.486     40.755      1.731  1
        1   578  .    18     1     1     A    48    48   TYR     N      N    48    123.224    125.570     -2.346  1
        1   579  .    18     1     1     A    49    49   LEU     H      H    49      8.846      8.716      0.130  1
        1   580  .    18     1     1     A    49    49   LEU    HA      H    49      4.512      5.147     -0.635  1
        1   590  .    18     1     1     A    49    49   LEU    CA      C    49     53.435     53.642     -0.207  1
        1   591  .    18     1     1     A    49    49   LEU    CB      C    49     47.448     46.649      0.799  1
        1   595  .    18     1     1     A    49    49   LEU     N      N    49    129.000    129.152     -0.152  1
        1   596  .    18     1     1     A    50    50   ARG     H      H    50      8.295      8.870     -0.575  1
        1   597  .    18     1     1     A    50    50   ARG    HA      H    50      4.958      4.964     -0.006  1
        1   604  .    18     1     1     A    50    50   ARG    CA      C    50     55.287     54.515      0.772  1
        1   605  .    18     1     1     A    50    50   ARG    CB      C    50     31.855     33.533     -1.678  1
        1   608  .    18     1     1     A    50    50   ARG     N      N    50    126.700    126.542      0.158  1
        1   609  .    18     1     1     A    51    51   LEU     H      H    51      8.841      8.893     -0.052  1
        1   610  .    18     1     1     A    51    51   LEU    HA      H    51      4.753      4.815     -0.062  1
        1   620  .    18     1     1     A    51    51   LEU    CB      C    51     46.247     42.837      3.410  1
        1   624  .    18     1     1     A    51    51   LEU     N      N    51    126.200    127.070     -0.870  1
        1   625  .    18     1     1     A    52    52   ARG     H      H    52      8.776      8.980     -0.204  1
        1   626  .    18     1     1     A    52    52   ARG    HA      H    52      4.940      4.716      0.224  1
        1   633  .    18     1     1     A    52    52   ARG    CA      C    52     54.077     54.370     -0.293  1
        1   634  .    18     1     1     A    52    52   ARG    CB      C    52     32.320     31.858      0.462  1
        1   637  .    18     1     1     A    52    52   ARG     N      N    52    122.400    125.964     -3.564  1
        1   638  .    18     1     1     A    53    53   PHE     H      H    53      9.481      8.650      0.831  1
        1   639  .    18     1     1     A    53    53   PHE    HA      H    53      4.523      4.841     -0.318  1
        1   647  .    18     1     1     A    53    53   PHE    CA      C    53     56.465     56.493     -0.028  1
        1   648  .    18     1     1     A    53    53   PHE    CB      C    53     40.136     40.426     -0.290  1
        1   649  .    18     1     1     A    53    53   PHE     N      N    53    123.024    125.834     -2.810  1
        1   650  .    18     1     1     A    54    54   PRO    HA      H    54      4.160      4.443     -0.283  1
        1   657  .    18     1     1     A    54    54   PRO    CA      C    54     62.766     64.210     -1.444  1
        1   658  .    18     1     1     A    54    54   PRO    CB      C    54     31.711     31.427      0.284  1
        1   661  .    18     1     1     A    55    55   HIS     H      H    55      6.346      7.759     -1.413  1
        1   662  .    18     1     1     A    55    55   HIS    HA      H    55      4.568      4.862     -0.294  1
        1   667  .    18     1     1     A    55    55   HIS    CA      C    55     51.727     54.650     -2.923  1
        1   668  .    18     1     1     A    55    55   HIS    CB      C    55     31.343     33.400     -2.057  1
        1   669  .    18     1     1     A    55    55   HIS     N      N    55    111.471    117.609     -6.138  1
        1   670  .    18     1     1     A    56    56   GLU     H      H    56      8.678      9.059     -0.381  1
        1   671  .    18     1     1     A    56    56   GLU    HA      H    56      3.927      5.109     -1.182  1
        1   676  .    18     1     1     A    56    56   GLU    CA      C    56     58.217     54.847      3.370  1
        1   677  .    18     1     1     A    56    56   GLU    CB      C    56     31.400     32.508     -1.108  1
        1   679  .    18     1     1     A    56    56   GLU     N      N    56    115.400    117.898     -2.498  1
        1   680  .    18     1     1     A    57    57   LEU     H      H    57      8.253      8.870     -0.617  1
        1   681  .    18     1     1     A    57    57   LEU    HA      H    57      4.763      5.169     -0.406  1
        1   691  .    18     1     1     A    57    57   LEU    CB      C    57     43.715     44.603     -0.888  1
        1   695  .    18     1     1     A    57    57   LEU     N      N    57    123.373    125.781     -2.408  1
        1   696  .    18     1     1     A    58    58   ILE     H      H    58      8.090      8.754     -0.664  1
        1   697  .    18     1     1     A    58    58   ILE    HA      H    58      4.344      5.023     -0.679  1
        1   707  .    18     1     1     A    58    58   ILE    CA      C    58     59.167     59.241     -0.074  1
        1   708  .    18     1     1     A    58    58   ILE    CB      C    58     41.455     42.642     -1.187  1
        1   712  .    18     1     1     A    58    58   ILE     N      N    58    116.200    121.317     -5.117  1
        1   713  .    18     1     1     A    59    59   ASP     H      H    59      8.448      8.873     -0.425  1
        1   714  .    18     1     1     A    59    59   ASP    HA      H    59      4.628      5.093     -0.465  1
        1   717  .    18     1     1     A    59    59   ASP    CA      C    59     52.657     52.859     -0.202  1
        1   718  .    18     1     1     A    59    59   ASP    CB      C    59     40.969     41.715     -0.746  1
        1   719  .    18     1     1     A    59    59   ASP     N      N    59    126.600    129.656     -3.056  1
        1   720  .    18     1     1     A    60    60   ASP     H      H    60      7.553      8.481     -0.928  1
        1   721  .    18     1     1     A    60    60   ASP    HA      H    60      4.682      4.947     -0.265  1
        1   724  .    18     1     1     A    60    60   ASP    CB      C    60     41.090     43.688     -2.598  1
        1   725  .    18     1     1     A    60    60   ASP     N      N    60    125.604    125.995     -0.391  1
        1   726  .    18     1     1     A    61    61   GLU     H      H    61      9.028      9.017      0.011  1
        1   727  .    18     1     1     A    61    61   GLU    HA      H    61      4.310      4.104      0.206  1
        1   732  .    18     1     1     A    61    61   GLU    CA      C    61     58.247     58.708     -0.461  1
        1   733  .    18     1     1     A    61    61   GLU    CB      C    61     28.757     29.059     -0.302  1
        1   735  .    18     1     1     A    61    61   GLU     N      N    61    116.800    120.885     -4.085  1
        1   736  .    18     1     1     A    62    62   ARG     H      H    62      8.557      8.087      0.470  1
        1   737  .    18     1     1     A    62    62   ARG    HA      H    62      4.201      4.187      0.014  1
        1   748  .    18     1     1     A    62    62   ARG    CA      C    62     56.698     58.330     -1.632  1
        1   749  .    18     1     1     A    62    62   ARG    CB      C    62     31.230     30.010      1.220  1
        1   752  .    18     1     1     A    62    62   ARG     N      N    62    119.448    118.400      1.048  1
        1   754  .    18     1     1     A    63    63   SER     H      H    63      7.719      7.510      0.209  1
        1   755  .    18     1     1     A    63    63   SER    HA      H    63      4.867      4.424      0.443  1
        1   758  .    18     1     1     A    63    63   SER    CA      C    63     58.188     58.602     -0.414  1
        1   759  .    18     1     1     A    63    63   SER    CB      C    63     63.381     63.623     -0.242  1
        1   760  .    18     1     1     A    63    63   SER     N      N    63    114.424    116.567     -2.143  1
        1   761  .    18     1     1     A    64    64   THR     H      H    64      8.458      8.385      0.073  1
        1   762  .    18     1     1     A    64    64   THR    HA      H    64      4.688      4.775     -0.087  1
        1   767  .    18     1     1     A    64    64   THR    CB      C    64     72.338     70.041      2.297  1
        1   769  .    18     1     1     A    64    64   THR     N      N    64    115.400    117.234     -1.834  1
        1   770  .    18     1     1     A    65    65   ALA     H      H    65      8.391      8.834     -0.443  1
        1   771  .    18     1     1     A    65    65   ALA    HA      H    65      5.268      5.705     -0.437  1
        1   775  .    18     1     1     A    65    65   ALA    CA      C    65     51.352     50.393      0.959  1
        1   776  .    18     1     1     A    65    65   ALA    CB      C    65     21.040     22.937     -1.897  1
        1   777  .    18     1     1     A    65    65   ALA     N      N    65    124.100    125.994     -1.894  1
        1   778  .    18     1     1     A    66    66   GLN     H      H    66      8.372      9.007     -0.635  1
        1   779  .    18     1     1     A    66    66   GLN    HA      H    66      4.662      5.005     -0.343  1
        1   786  .    18     1     1     A    66    66   GLN    CB      C    66     32.767     31.911      0.856  1
        1   788  .    18     1     1     A    66    66   GLN     N      N    66    120.800    121.834     -1.034  1
        1   789  .    18     1     1     A    67    67   TYR     H      H    67      9.060      8.974      0.086  1
        1   790  .    18     1     1     A    67    67   TYR    HA      H    67      4.614      4.770     -0.156  1
        1   797  .    18     1     1     A    67    67   TYR    CB      C    67     39.197     39.579     -0.382  1
        1   798  .    18     1     1     A    67    67   TYR     N      N    67    126.448    124.277      2.171  1
        1   799  .    18     1     1     A    68    68   ASP     H      H    68      8.473      9.157     -0.684  1
        1   800  .    18     1     1     A    68    68   ASP    HA      H    68      4.524      4.817     -0.293  1
        1   803  .    18     1     1     A    68    68   ASP    CA      C    68     52.027     53.187     -1.160  1
        1   804  .    18     1     1     A    68    68   ASP    CB      C    68     42.437     41.487      0.950  1
        1   805  .    18     1     1     A    68    68   ASP     N      N    68    130.048    127.654      2.394  1
        1   806  .    18     1     1     A    69    69   SER     H      H    69      8.378      8.516     -0.138  1
        1   807  .    18     1     1     A    69    69   SER    HA      H    69      3.822      4.172     -0.350  1
        1   810  .    18     1     1     A    69    69   SER    CA      C    69     59.812     60.697     -0.885  1
        1   811  .    18     1     1     A    69    69   SER    CB      C    69     62.937     63.039     -0.102  1
        1   812  .    18     1     1     A    69    69   SER     N      N    69    119.897    118.941      0.956  1
        1   813  .    18     1     1     A    70    70   LYS     H      H    70      8.135      8.396     -0.261  1
        1   814  .    18     1     1     A    70    70   LYS    HA      H    70      4.149      4.113      0.036  1
        1   823  .    18     1     1     A    70    70   LYS    CA      C    70     58.578     58.748     -0.170  1
        1   824  .    18     1     1     A    70    70   LYS    CB      C    70     31.250     31.839     -0.589  1
        1   828  .    18     1     1     A    70    70   LYS     N      N    70    123.600    119.943      3.657  1
        1   829  .    18     1     1     A    71    71   ASP     H      H    71      7.407      7.858     -0.451  1
        1   830  .    18     1     1     A    71    71   ASP    HA      H    71      4.627      4.899     -0.272  1
        1   833  .    18     1     1     A    71    71   ASP    CA      C    71     53.817     52.723      1.094  1
        1   834  .    18     1     1     A    71    71   ASP    CB      C    71     41.207     41.491     -0.284  1
        1   835  .    18     1     1     A    71    71   ASP     N      N    71    117.700    119.911     -2.211  1
        1   836  .    18     1     1     A    72    72   GLU     H      H    72      7.564      8.031     -0.467  1
        1   837  .    18     1     1     A    72    72   GLU    HA      H    72      3.697      4.108     -0.411  1
        1   842  .    18     1     1     A    72    72   GLU    CA      C    72     56.795     57.592     -0.797  1
        1   843  .    18     1     1     A    72    72   GLU    CB      C    72     26.545     27.783     -1.238  1
        1   845  .    18     1     1     A    72    72   GLU     N      N    72    116.748    116.698      0.050  1
        1   846  .    18     1     1     A    73    73   CYS     H      H    73      7.438      7.547     -0.109  1
        1   847  .    18     1     1     A    73    73   CYS    HA      H    73      5.221      4.983      0.238  1
        1   850  .    18     1     1     A    73    73   CYS    CA      C    73     53.815     56.999     -3.184  1
        1   851  .    18     1     1     A    73    73   CYS    CB      C    73     31.122     31.312     -0.190  1
        1   852  .    18     1     1     A    73    73   CYS     N      N    73    112.100    115.854     -3.754  1
        1   853  .    18     1     1     A    74    74   ILE     H      H    74      9.108      9.120     -0.012  1
        1   854  .    18     1     1     A    74    74   ILE    HA      H    74      4.383      4.979     -0.596  1
        1   864  .    18     1     1     A    74    74   ILE    CA      C    74     59.547     60.012     -0.465  1
        1   865  .    18     1     1     A    74    74   ILE    CB      C    74     39.547     41.011     -1.464  1
        1   869  .    18     1     1     A    74    74   ILE     N      N    74    121.300    121.062      0.238  1
        1   870  .    18     1     1     A    75    75   ASN     H      H    75      8.826      9.073     -0.247  1
        1   871  .    18     1     1     A    75    75   ASN    HA      H    75      5.259      5.471     -0.212  1
        1   876  .    18     1     1     A    75    75   ASN    CA      C    75     52.177     51.517      0.660  1
        1   877  .    18     1     1     A    75    75   ASN    CB      C    75     39.505     40.650     -1.145  1
        1   878  .    18     1     1     A    75    75   ASN     N      N    75    126.500    124.787      1.713  1
        1   880  .    18     1     1     A    76    76   VAL     H      H    76      9.687      9.058      0.629  1
        1   881  .    18     1     1     A    76    76   VAL    HA      H    76      4.788      4.858     -0.070  1
        1   889  .    18     1     1     A    76    76   VAL    CB      C    76     33.617     34.025     -0.408  1
        1   892  .    18     1     1     A    76    76   VAL     N      N    76    129.310    124.825      4.485  1
        1   893  .    18     1     1     A    77    77   LYS     H      H    77      8.901      9.392     -0.491  1
        1   894  .    18     1     1     A    77    77   LYS    HA      H    77      5.073      5.454     -0.381  1
        1   906  .    18     1     1     A    77    77   LYS    CA      C    77     54.637     54.841     -0.204  1
        1   907  .    18     1     1     A    77    77   LYS    CB      C    77     34.588     35.742     -1.154  1
        1   911  .    18     1     1     A    77    77   LYS     N      N    77    132.100    129.755      2.345  1
        1   912  .    18     1     1     A    78    78   VAL     H      H    78      8.429      8.744     -0.315  1
        1   913  .    18     1     1     A    78    78   VAL    HA      H    78      4.314      4.775     -0.461  1
        1   921  .    18     1     1     A    78    78   VAL    CA      C    78     60.125     60.151     -0.026  1
        1   922  .    18     1     1     A    78    78   VAL    CB      C    78     35.457     35.702     -0.245  1
        1   925  .    18     1     1     A    78    78   VAL     N      N    78    123.500    124.446     -0.946  1
        1   926  .    18     1     1     A    79    79   ALA     H      H    79      8.974      8.822      0.152  1
        1   927  .    18     1     1     A    79    79   ALA    HA      H    79      4.205      4.694     -0.489  1
        1   931  .    18     1     1     A    79    79   ALA    CA      C    79     52.687     51.711      0.976  1
        1   932  .    18     1     1     A    79    79   ALA    CB      C    79     18.162     19.663     -1.501  1
        1   933  .    18     1     1     A    79    79   ALA     N      N    79    130.100    130.027      0.073  1
        1   934  .    18     1     1     A    80    80   LYS     H      H    80      7.722      8.424     -0.702  1
        1   935  .    18     1     1     A    80    80   LYS    HA      H    80      3.938      4.771     -0.833  1
        1   938  .    18     1     1     A    80    80   LYS    CA      C    80     56.152     55.146      1.006  1
        1   939  .    18     1     1     A    80    80   LYS    CB      C    80     32.592     33.624     -1.032  1
        1   940  .    18     1     1     A    80    80   LYS     N      N    80    119.700    118.557      1.143  1
        1   941  .    18     1     1     A    81    81   LEU     H      H    81      8.262      8.617     -0.355  1
        1   942  .    18     1     1     A    81    81   LEU    HA      H    81      3.703      4.442     -0.739  1
        1   952  .    18     1     1     A    81    81   LEU    CA      C    81     58.587     56.104      2.483  1
        1   953  .    18     1     1     A    81    81   LEU    CB      C    81     41.841     42.690     -0.849  1
        1   957  .    18     1     1     A    81    81   LEU     N      N    81    125.000    119.802      5.198  1
        1   958  .    18     1     1     A    82    82   ASN     H      H    82      9.042      8.023      1.019  1
        1   959  .    18     1     1     A    82    82   ASN    HA      H    82      4.778      5.066     -0.288  1
        1   964  .    18     1     1     A    82    82   ASN    CB      C    82     39.112     40.426     -1.314  1
        1   965  .    18     1     1     A    82    82   ASN     N      N    82    115.400    115.244      0.156  1
        1   967  .    18     1     1     A    83    83   LYS     H      H    83      8.264      8.666     -0.402  1
        1   968  .    18     1     1     A    83    83   LYS    HA      H    83      3.970      3.974     -0.004  1
        1   977  .    18     1     1     A    83    83   LYS    CA      C    83     57.715     57.191      0.524  1
        1   978  .    18     1     1     A    83    83   LYS    CB      C    83     31.585     32.566     -0.981  1
        1   982  .    18     1     1     A    83    83   LYS     N      N    83    124.700    124.952     -0.252  1
        1   983  .    18     1     1     A    84    84   ASN     H      H    84      9.557      9.001      0.556  1
        1   984  .    18     1     1     A    84    84   ASN    HA      H    84      4.233      4.337     -0.104  1
        1   989  .    18     1     1     A    84    84   ASN    CA      C    84     55.025     54.674      0.351  1
        1   990  .    18     1     1     A    84    84   ASN    CB      C    84     37.677     37.232      0.445  1
        1   991  .    18     1     1     A    84    84   ASN     N      N    84    117.400    118.472     -1.072  1
        1   993  .    18     1     1     A    85    85   GLU     H      H    85      7.854      7.822      0.032  1
        1   994  .    18     1     1     A    85    85   GLU    HA      H    85      4.209      4.754     -0.545  1
        1   999  .    18     1     1     A    85    85   GLU    CA      C    85     56.723     55.224      1.499  1
        1  1000  .    18     1     1     A    85    85   GLU    CB      C    85     30.715     31.644     -0.929  1
        1  1002  .    18     1     1     A    85    85   GLU     N      N    85    123.100    119.200      3.900  1
        1  1003  .    18     1     1     A    86    86   TYR     H      H    86      8.993      8.963      0.030  1
        1  1004  .    18     1     1     A    86    86   TYR    HA      H    86      4.277      5.424     -1.147  1
        1  1011  .    18     1     1     A    86    86   TYR    CA      C    86     59.020     55.019      4.001  1
        1  1012  .    18     1     1     A    86    86   TYR    CB      C    86     38.595     41.351     -2.756  1
        1  1013  .    18     1     1     A    86    86   TYR     N      N    86    133.400    122.086     11.314  1
        1  1014  .    18     1     1     A    87    87   PHE     H      H    87      8.889      9.022     -0.133  1
        1  1015  .    18     1     1     A    87    87   PHE    HA      H    87      4.672      4.963     -0.291  1
        1  1023  .    18     1     1     A    87    87   PHE    CB      C    87     37.225     43.859     -6.634  1
        1  1024  .    18     1     1     A    87    87   PHE     N      N    87    130.401    116.520     13.881  1
        1  1025  .    18     1     1     A    88    88   GLU     H      H    88      9.671      9.081      0.590  1
        1  1026  .    18     1     1     A    88    88   GLU    HA      H    88      4.076      4.811     -0.735  1
        1  1031  .    18     1     1     A    88    88   GLU    CA      C    88     56.465     56.136      0.329  1
        1  1032  .    18     1     1     A    88    88   GLU    CB      C    88     29.250     30.700     -1.450  1
        1  1034  .    18     1     1     A    88    88   GLU     N      N    88    126.200    120.660      5.540  1
        1  1035  .    18     1     1     A    89    89   ASP     H      H    89      8.310      8.058      0.252  1
        1  1036  .    18     1     1     A    89    89   ASP    HA      H    89      4.309      4.998     -0.689  1
        1  1039  .    18     1     1     A    89    89   ASP    CA      C    89     56.057     53.352      2.705  1
        1  1040  .    18     1     1     A    89    89   ASP    CB      C    89     39.046     42.117     -3.071  1
        1  1041  .    18     1     1     A    89    89   ASP     N      N    89    111.700    120.408     -8.708  1
        1  1042  .    18     1     1     A    90    90   LEU     H      H    90      8.609      7.789      0.820  1
        1  1043  .    18     1     1     A    90    90   LEU    HA      H    90      4.059      4.284     -0.225  1
        1  1053  .    18     1     1     A    90    90   LEU    CA      C    90     56.202     54.495      1.707  1
        1  1054  .    18     1     1     A    90    90   LEU    CB      C    90     39.405     41.800     -2.395  1
        1  1058  .    18     1     1     A    90    90   LEU     N      N    90    116.800    119.471     -2.671  1
        1  1059  .    18     1     1     A    91    91   ASP     H      H    91      8.639      7.985      0.654  1
        1  1060  .    18     1     1     A    91    91   ASP    HA      H    91      4.499      4.604     -0.105  1
        1  1063  .    18     1     1     A    91    91   ASP    CA      C    91     53.217     55.187     -1.970  1
        1  1064  .    18     1     1     A    91    91   ASP    CB      C    91     39.435     41.745     -2.310  1
        1  1065  .    18     1     1     A    91    91   ASP     N      N    91    112.096    116.520     -4.424  1
        1  1066  .    18     1     1     A    92    92   LEU     H      H    92      7.367      7.769     -0.402  1
        1  1067  .    18     1     1     A    92    92   LEU    HA      H    92      4.924      4.631      0.293  1
        1  1077  .    18     1     1     A    92    92   LEU    CA      C    92     51.624     51.086      0.538  1
        1  1078  .    18     1     1     A    92    92   LEU    CB      C    92     41.514     42.753     -1.239  1
        1  1082  .    18     1     1     A    92    92   LEU     N      N    92    122.000    120.319      1.681  1
        1  1083  .    18     1     1     A    93    93   PRO    HA      H    93      4.177      4.334     -0.157  1
        1  1090  .    18     1     1     A    93    93   PRO    CA      C    93     65.255     64.081      1.174  1
        1  1091  .    18     1     1     A    93    93   PRO    CB      C    93     31.597     31.493      0.104  1
        1  1094  .    18     1     1     A    94    94   THR     H      H    94      7.834      7.872     -0.038  1
        1  1095  .    18     1     1     A    94    94   THR    HA      H    94      4.035      4.324     -0.289  1
        1  1100  .    18     1     1     A    94    94   THR    CA      C    94     64.519     62.729      1.790  1
        1  1101  .    18     1     1     A    94    94   THR    CB      C    94     68.187     69.592     -1.405  1
        1  1103  .    18     1     1     A    94    94   THR     N      N    94    108.092    110.163     -2.071  1
        1  1104  .    18     1     1     A    95    95   LYS     H      H    95      7.932      7.831      0.101  1
        1  1105  .    18     1     1     A    95    95   LYS    HA      H    95      4.190      4.089      0.101  1
        1  1114  .    18     1     1     A    95    95   LYS    CA      C    95     57.695     59.754     -2.059  1
        1  1115  .    18     1     1     A    95    95   LYS    CB      C    95     32.155     32.330     -0.175  1
        1  1119  .    18     1     1     A    95    95   LYS     N      N    95    121.500    122.926     -1.426  1
        1  1120  .    18     1     1     A    96    96   LEU     H      H    96      7.454      8.349     -0.895  1
        1  1121  .    18     1     1     A    96    96   LEU    HA      H    96      4.357      4.065      0.292  1
        1  1131  .    18     1     1     A    96    96   LEU    CA      C    96     55.201     57.916     -2.715  1
        1  1132  .    18     1     1     A    96    96   LEU    CB      C    96     42.435     41.802      0.633  1
        1  1136  .    18     1     1     A    96    96   LEU     N      N    96    117.900    120.781     -2.881  1
        1  1137  .    18     1     1     A    97    97   LEU     H      H    97      7.325      7.860     -0.535  1
        1  1138  .    18     1     1     A    97    97   LEU    HA      H    97      4.329      4.016      0.313  1
        1  1148  .    18     1     1     A    97    97   LEU    CA      C    97     55.440     57.989     -2.549  1
        1  1149  .    18     1     1     A    97    97   LEU    CB      C    97     42.408     41.645      0.763  1
        1  1153  .    18     1     1     A    97    97   LEU     N      N    97    118.203    118.454     -0.251  1
        1  1154  .    18     1     1     A    98    98   ALA     H      H    98      8.080      7.804      0.276  1
        1  1155  .    18     1     1     A    98    98   ALA    HA      H    98      4.351      3.989      0.362  1
        1  1159  .    18     1     1     A    98    98   ALA    CA      C    98     51.445     53.039     -1.594  1
        1  1160  .    18     1     1     A    98    98   ALA    CB      C    98     19.164     17.220      1.944  1
        1  1161  .    18     1     1     A    98    98   ALA     N      N    98    126.400    120.952      5.448  1
        1  1162  .    18     1     1     A    99    99   ARG     H      H    99      8.475      7.600      0.875  1
        1  1163  .    18     1     1     A    99    99   ARG    HA      H    99      4.338      4.967     -0.629  1
        1  1170  .    18     1     1     A    99    99   ARG    CA      C    99     55.767     54.386      1.381  1
        1  1171  .    18     1     1     A    99    99   ARG    CB      C    99     30.735     33.498     -2.763  1
        1  1174  .    18     1     1     A    99    99   ARG     N      N    99    121.400    112.317      9.083  1
        1  1175  .    18     1     1     A   100   100   GLN     H      H   100      8.576      8.453      0.123  1
        1  1176  .    18     1     1     A   100   100   GLN    HA      H   100      4.242      4.337     -0.095  1
        1  1178  .    18     1     1     A   100   100   GLN    CA      C   100     56.630     57.003     -0.373  1
        1  1179  .    18     1     1     A   100   100   GLN     N      N   100    122.400    122.084      0.316  1
        1  1180  .    18     1     1     A   101   101   GLY     H      H   101      8.483      8.453      0.030  1
        1  1181  .    18     1     1     A   101   101   GLY   HA2      H   101      3.900      4.219     -0.319  1
        1  1182  .    18     1     1     A   101   101   GLY   HA3      H   101      3.900      4.222     -0.322  1
        1  1183  .    18     1     1     A   101   101   GLY    CA      C   101     45.137     45.716     -0.579  1
        1  1184  .    18     1     1     A   101   101   GLY     N      N   101    110.595    109.203      1.392  1
        1  1185  .    18     1     1     A   102   102   ASP     H      H   102      8.142      8.450     -0.308  1
        1  1186  .    18     1     1     A   102   102   ASP    HA      H   102      4.533      4.695     -0.162  1
        1  1189  .    18     1     1     A   102   102   ASP    CA      C   102     54.297     54.304     -0.007  1
        1  1190  .    18     1     1     A   102   102   ASP    CB      C   102     40.725     40.307      0.418  1
        1  1191  .    18     1     1     A   102   102   ASP     N      N   102    120.700    124.093     -3.393  1
        1  1192  .    18     1     1     A   103   103   LEU     H      H   103      8.149      8.641     -0.492  1
        1  1193  .    18     1     1     A   103   103   LEU    HA      H   103      4.268      4.386     -0.118  1
        1  1199  .    18     1     1     A   103   103   LEU    CA      C   103     55.693     56.101     -0.408  1
        1  1200  .    18     1     1     A   103   103   LEU    CB      C   103     41.980     42.842     -0.862  1
        1  1202  .    18     1     1     A   103   103   LEU     N      N   103    122.593    126.329     -3.736  1
        1  1203  .    18     1     1     A   104   104   ALA     H      H   104      8.228      7.582      0.646  1
        1  1204  .    18     1     1     A   104   104   ALA    HA      H   104      4.244      4.631     -0.387  1
        1  1208  .    18     1     1     A   104   104   ALA    CA      C   104     52.235     51.089      1.146  1
        1  1209  .    18     1     1     A   104   104   ALA    CB      C   104     18.360     19.896     -1.536  1
        1  1210  .    18     1     1     A   104   104   ALA     N      N   104    124.500    121.230      3.270  1
        1  1211  .    18     1     1     A   105   105   GLY     H      H   105      8.281      8.115      0.166  1
        1  1212  .    18     1     1     A   105   105   GLY   HA2      H   105      3.893      4.155     -0.262  1
        1  1213  .    18     1     1     A   105   105   GLY   HA3      H   105      3.893      4.155     -0.262  1
        1  1214  .    18     1     1     A   105   105   GLY    CA      C   105     45.137     45.512     -0.375  1
        1  1215  .    18     1     1     A   105   105   GLY     N      N   105    108.300    109.717     -1.417  1
        1  1216  .    18     1     1     A   106   106   ALA     H      H   106      8.134      8.560     -0.426  1
        1  1217  .    18     1     1     A   106   106   ALA    HA      H   106      4.220      3.837      0.383  1
        1  1221  .    18     1     1     A   106   106   ALA    CA      C   106     52.495     52.994     -0.499  1
        1  1222  .    18     1     1     A   106   106   ALA    CB      C   106     18.360     17.373      0.987  1
        1  1223  .    18     1     1     A   106   106   ALA     N      N   106    124.100    122.162      1.938  1
        1  1224  .    18     1     1     A   107   107   ASP     H      H   107      8.291      7.918      0.373  1
        1  1225  .    18     1     1     A   107   107   ASP    HA      H   107      4.518      5.057     -0.539  1
        1  1228  .    18     1     1     A   107   107   ASP    CA      C   107     53.955     52.343      1.612  1
        1  1229  .    18     1     1     A   107   107   ASP    CB      C   107     40.725     43.325     -2.600  1
        1  1230  .    18     1     1     A   107   107   ASP     N      N   107    119.100    115.176      3.924  1
        1  1231  .    18     1     1     A   108   108   ALA     H      H   108      7.999      8.689     -0.690  1
        1  1232  .    18     1     1     A   108   108   ALA    HA      H   108      4.227      4.884     -0.657  1
        1  1236  .    18     1     1     A   108   108   ALA    CA      C   108     52.235     51.301      0.934  1
        1  1237  .    18     1     1     A   108   108   ALA    CB      C   108     18.360     23.965     -5.605  1
        1  1238  .    18     1     1     A   108   108   ALA     N      N   108    123.900    120.739      3.161  1
        1  1239  .    18     1     1     A   109   109   LEU     H      H   109      8.120      8.461     -0.341  1
        1  1240  .    18     1     1     A   109   109   LEU    HA      H   109      4.320      5.321     -1.001  1
        1  1247  .    18     1     1     A   109   109   LEU    CA      C   109     54.829     52.888      1.941  1
        1  1248  .    18     1     1     A   109   109   LEU    CB      C   109     41.855     45.735     -3.880  1
        1  1250  .    18     1     1     A   109   109   LEU     N      N   109    120.500    115.686      4.814  1
        1  1251  .    18     1     1     A   110   110   THR     H      H   110      7.968      8.911     -0.943  1
        1  1252  .    18     1     1     A   110   110   THR    HA      H   110      4.268      5.010     -0.742  1
        1  1257  .    18     1     1     A   110   110   THR    CA      C   110     61.432     60.490      0.942  1
        1  1258  .    18     1     1     A   110   110   THR    CB      C   110     69.415     71.249     -1.834  1
        1  1259  .    18     1     1     A   110   110   THR     N      N   110    114.700    113.515      1.185  1
        1  1260  .    18     1     1     A   111   111   GLU     H      H   111      8.322      9.008     -0.686  1
        1  1261  .    18     1     1     A   111   111   GLU    HA      H   111      4.267      4.586     -0.319  1
        1  1264  .    18     1     1     A   111   111   GLU    CA      C   111     56.015     56.547     -0.532  1
        1  1265  .    18     1     1     A   111   111   GLU    CB      C   111     29.915     30.091     -0.176  1
        1  1266  .    18     1     1     A   111   111   GLU     N      N   111    123.124    126.631     -3.507  1
        1  1267  .    18     1     1     A   112   112   ASN     H      H   112      8.476      8.725     -0.249  1
        1  1268  .    18     1     1     A   112   112   ASN    HA      H   112      4.742      5.401     -0.659  1
        1  1272  .    18     1     1     A   112   112   ASN    CB      C   112     38.702     41.473     -2.771  1
        1  1273  .    18     1     1     A   112   112   ASN     N      N   112    120.400    125.875     -5.475  1
        1  1274  .    18     1     1     A   113   113   THR     H      H   113      8.169      8.915     -0.746  1
        1  1275  .    18     1     1     A   113   113   THR    HA      H   113      4.258      4.728     -0.470  1
        1  1277  .    18     1     1     A   113   113   THR    CA      C   113     61.885     62.287     -0.402  1
        1  1278  .    18     1     1     A   113   113   THR     N      N   113    115.200    120.376     -5.176  1
        1  1279  .    18     1     1     A   114   114   ASP     H      H   114      8.463      8.797     -0.334  1
        1  1280  .    18     1     1     A   114   114   ASP    HA      H   114      4.530      5.373     -0.843  1
        1  1283  .    18     1     1     A   114   114   ASP    CA      C   114     54.883     52.715      2.168  1
        1  1284  .    18     1     1     A   114   114   ASP    CB      C   114     41.188     45.328     -4.140  1
        1  1285  .    18     1     1     A   115   115   ALA     H      H   115      8.134      8.523     -0.389  1
        1  1286  .    18     1     1     A   115   115   ALA    HA      H   115      4.218      4.894     -0.676  1
        1  1290  .    18     1     1     A   115   115   ALA    CA      C   115     52.495     51.030      1.465  1
        1  1291  .    18     1     1     A   115   115   ALA    CB      C   115     18.360     21.345     -2.985  1
        1  1292  .    18     1     1     A   115   115   ALA     N      N   115    124.500    123.951      0.549  1
        1  1293  .    18     1     1     A   116   116   LYS     H      H   116      8.136      8.884     -0.748  1
        1  1294  .    18     1     1     A   116   116   LYS    HA      H   116      4.215      4.974     -0.759  1
        1  1303  .    18     1     1     A   116   116   LYS    CA      C   116     56.095     54.514      1.581  1
        1  1304  .    18     1     1     A   116   116   LYS    CB      C   116     32.510     36.196     -3.686  1
        1  1308  .    18     1     1     A   116   116   LYS     N      N   116    119.400    115.004      4.396  1
        1  1309  .    18     1     1     A   117   117   LYS     H      H   117      8.101      8.418     -0.317  1
        1  1310  .    18     1     1     A   117   117   LYS    HA      H   117      4.316      4.894     -0.578  1
        1  1316  .    18     1     1     A   117   117   LYS    CA      C   117     56.076     54.490      1.586  1
        1  1317  .    18     1     1     A   117   117   LYS    CB      C   117     32.507     35.346     -2.839  1
        1  1320  .    18     1     1     A   117   117   LYS     N      N   117    121.800    120.511      1.289  1
        1  1321  .    18     1     1     A   118   118   THR     H      H   118      8.055      8.665     -0.610  1
        1  1322  .    18     1     1     A   118   118   THR    HA      H   118      4.265      4.924     -0.659  1
        1  1324  .    18     1     1     A   118   118   THR     N      N   118    115.100    116.516     -1.416  1
        1  1325  .    18     1     1     A   119   119   GLN     H      H   119      8.223      9.062     -0.839  1
        1  1326  .    18     1     1     A   119   119   GLN    HA      H   119      4.547      5.048     -0.501  1
        1  1329  .    18     1     1     A   119   119   GLN    CA      C   119     53.935     54.324     -0.389  1
        1  1330  .    18     1     1     A   119   119   GLN     N      N   119    123.900    122.670      1.230  1
        1  1331  .    18     1     1     A   120   120   LYS     H      H   120      8.074      8.751     -0.677  1
        1  1332  .    18     1     1     A   120   120   LYS    HA      H   120      4.279      4.781     -0.502  1
        1  1340  .    18     1     1     A   120   120   LYS    CA      C   120     55.076     53.426      1.650  1
        1  1341  .    18     1     1     A   120   120   LYS    CB      C   120     27.312     32.615     -5.303  1
        1  1343  .    18     1     1     A   120   120   LYS     N      N   120    122.700    121.007      1.693  1
        1  1344  .    18     1     1     A   121   121   PRO    HA      H   121      4.373      4.692     -0.319  1
        1  1351  .    18     1     1     A   121   121   PRO    CA      C   121     62.432     62.435     -0.003  1
        1  1352  .    18     1     1     A   121   121   PRO    CB      C   121     31.904     33.350     -1.446  1
        1  1355  .    18     1     1     A   122   122   LEU     H      H   122      8.317      8.582     -0.265  1
        1  1356  .    18     1     1     A   122   122   LEU    HA      H   122      4.274      4.773     -0.499  1
        1  1362  .    18     1     1     A   122   122   LEU    CA      C   122     55.076     54.211      0.865  1
        1  1363  .    18     1     1     A   122   122   LEU    CB      C   122     41.922     45.889     -3.967  1
        1  1364  .    18     1     1     A   122   122   LEU     N      N   122    123.124    121.472      1.652  1
        1  1365  .    18     1     1     A   123   123   ILE     H      H   123      8.070      9.016     -0.946  1
        1  1366  .    18     1     1     A   123   123   ILE    HA      H   123      4.142      4.601     -0.459  1
        1  1376  .    18     1     1     A   123   123   ILE    CA      C   123     60.215     60.594     -0.379  1
        1  1377  .    18     1     1     A   123   123   ILE    CB      C   123     38.607     40.202     -1.595  1
        1  1381  .    18     1     1     A   123   123   ILE     N      N   123    122.400    127.291     -4.891  1
        1  1382  .    18     1     1     A   124   124   GLN     H      H   124      8.418      8.637     -0.219  1
        1  1383  .    18     1     1     A   124   124   GLN    HA      H   124      4.319      4.481     -0.162  1
        1  1390  .    18     1     1     A   124   124   GLN    CA      C   124     55.360     55.085      0.275  1
        1  1391  .    18     1     1     A   124   124   GLN    CB      C   124     29.577     28.499      1.078  1
        1  1393  .    18     1     1     A   124   124   GLN     N      N   124    125.200    123.040      2.160  1
        1  1395  .    18     1     1     A   125   125   GLU     H      H   125      8.471      7.671      0.800  1
        1  1396  .    18     1     1     A   125   125   GLU    HA      H   125      4.260      4.316     -0.056  1
        1  1401  .    18     1     1     A   125   125   GLU    CA      C   125     56.397     56.309      0.088  1
        1  1402  .    18     1     1     A   125   125   GLU    CB      C   125     30.540     30.507      0.033  1
        1  1403  .    18     1     1     A   125   125   GLU     N      N   125    123.800    119.928      3.872  1
        1  1404  .    18     1     1     A   126   126   VAL     H      H   126      8.173      8.915     -0.742  1
        1  1405  .    18     1     1     A   126   126   VAL    HA      H   126      4.105      4.415     -0.310  1
        1  1410  .    18     1     1     A   126   126   VAL    CA      C   126     61.635     61.292      0.343  1
        1  1411  .    18     1     1     A   126   126   VAL    CB      C   126     32.655     30.314      2.341  1
        1  1413  .    18     1     1     A   126   126   VAL     N      N   126    121.000    124.721     -3.721  1
        1  1414  .    18     1     1     A   127   127   GLU     H      H   127      8.535      8.210      0.325  1
        1  1415  .    18     1     1     A   127   127   GLU    HA      H   127      4.317      4.614     -0.297  1
        1  1420  .    18     1     1     A   127   127   GLU    CA      C   127     56.105     55.523      0.582  1
        1  1421  .    18     1     1     A   127   127   GLU    CB      C   127     30.540     30.781     -0.241  1
        1  1422  .    18     1     1     A   127   127   GLU     N      N   127    125.200    124.299      0.901  1
        1  1423  .    18     1     1     A   128   128   THR     H      H   128      8.212      7.714      0.498  1
        1  1425  .    18     1     1     A   128   128   THR     N      N   128    115.700    115.832     -0.132  1
        1  1426  .    18     1     1     A   129   129   ASP     H      H   129      8.397      8.833     -0.436  1
        1  1427  .    18     1     1     A   129   129   ASP    HA      H   129      4.559      5.509     -0.950  1
        1  1430  .    18     1     1     A   129   129   ASP    CA      C   129     54.387     52.539      1.848  1
        1  1431  .    18     1     1     A   129   129   ASP    CB      C   129     41.420     44.031     -2.611  1
        1  1432  .    18     1     1     A   129   129   ASP     N      N   129    123.200    127.450     -4.250  1
        1  1433  .    18     1     1     A   130   130   GLY     H      H   130      8.307      8.817     -0.510  1
        1  1434  .    18     1     1     A   130   130   GLY   HA2      H   130      3.904      4.219     -0.315  1
        1  1435  .    18     1     1     A   130   130   GLY   HA3      H   130      3.904      4.219     -0.315  1
        1  1436  .    18     1     1     A   130   130   GLY    CA      C   130     45.137     45.545     -0.408  1
        1  1437  .    18     1     1     A   130   130   GLY     N      N   130    109.581    109.564      0.017  1
        1  1438  .    18     1     1     A   131   131   VAL     H      H   131      7.961      8.723     -0.762  1
        1  1439  .    18     1     1     A   131   131   VAL    HA      H   131      4.113      4.008      0.105  1
        1  1444  .    18     1     1     A   131   131   VAL    CA      C   131     61.865     62.478     -0.613  1
        1  1445  .    18     1     1     A   131   131   VAL    CB      C   131     33.100     32.779      0.321  1
        1  1447  .    18     1     1     A   131   131   VAL     N      N   131    119.600    125.952     -6.352  1
        1  1448  .    18     1     1     A   132   132   SER     H      H   132      8.444      8.567     -0.123  1
        1  1449  .    18     1     1     A   132   132   SER    HA      H   132      4.452      4.676     -0.224  1
        1  1452  .    18     1     1     A   132   132   SER     N      N   132    119.500    122.793     -3.293  1
        1  1453  .    18     1     1     A   133   133   ASN     H      H   133      8.476      8.822     -0.346  1
        1  1454  .    18     1     1     A   133   133   ASN     N      N   133    121.700    122.152     -0.452  1
        1     5  .    19     1     1     A     2     2   ILE     H      H     2      8.486      8.609     -0.123  1
        1     6  .    19     1     1     A     2     2   ILE    HA      H     2      4.471      3.958      0.513  1
        1    16  .    19     1     1     A     2     2   ILE    CA      C     2     60.290     64.121     -3.831  1
        1    17  .    19     1     1     A     2     2   ILE    CB      C     2     40.065     38.034      2.031  1
        1    21  .    19     1     1     A     2     2   ILE     N      N     2    120.600    124.622     -4.022  1
        1    22  .    19     1     1     A     3     3   THR     H      H     3      9.044      7.475      1.569  1
        1    23  .    19     1     1     A     3     3   THR    HA      H     3      5.119      4.319      0.800  1
        1    28  .    19     1     1     A     3     3   THR    CA      C     3     60.500     60.413      0.087  1
        1    29  .    19     1     1     A     3     3   THR    CB      C     3     69.135     69.608     -0.473  1
        1    31  .    19     1     1     A     3     3   THR     N      N     3    125.900    115.359     10.541  1
        1    32  .    19     1     1     A     4     4   PRO    HA      H     4      4.821      4.426      0.395  1
        1    37  .    19     1     1     A     4     4   PRO    CB      C     4     31.377     31.696     -0.319  1
        1    39  .    19     1     1     A     5     5   ARG     H      H     5      8.806      7.851      0.955  1
        1    40  .    19     1     1     A     5     5   ARG    HA      H     5      4.394      4.769     -0.375  1
        1    47  .    19     1     1     A     5     5   ARG    CA      C     5     56.857     54.411      2.446  1
        1    48  .    19     1     1     A     5     5   ARG    CB      C     5     31.124     35.219     -4.095  1
        1    51  .    19     1     1     A     5     5   ARG     N      N     5    120.700    117.028      3.672  1
        1    52  .    19     1     1     A     6     6   PHE     H      H     6      7.903      8.456     -0.553  1
        1    53  .    19     1     1     A     6     6   PHE    HA      H     6      5.961      4.142      1.819  1
        1    61  .    19     1     1     A     6     6   PHE    CA      C     6     55.777     56.069     -0.292  1
        1    62  .    19     1     1     A     6     6   PHE    CB      C     6     41.793     41.145      0.648  1
        1    63  .    19     1     1     A     6     6   PHE     N      N     6    118.800    117.534      1.266  1
        1    64  .    19     1     1     A     7     7   SER     H      H     7      9.323      8.232      1.091  1
        1    65  .    19     1     1     A     7     7   SER    HA      H     7      4.684      5.071     -0.387  1
        1    68  .    19     1     1     A     7     7   SER    CB      C     7     65.745     65.711      0.034  1
        1    69  .    19     1     1     A     7     7   SER     N      N     7    115.400    115.479     -0.079  1
        1    70  .    19     1     1     A     8     8   ILE     H      H     8      9.049      8.888      0.161  1
        1    71  .    19     1     1     A     8     8   ILE    HA      H     8      5.539      4.867      0.672  1
        1    81  .    19     1     1     A     8     8   ILE    CA      C     8     59.925     59.835      0.090  1
        1    82  .    19     1     1     A     8     8   ILE    CB      C     8     40.855     39.970      0.885  1
        1    86  .    19     1     1     A     8     8   ILE     N      N     8    122.100    125.470     -3.370  1
        1    87  .    19     1     1     A     9     9   THR     H      H     9      8.978      8.983     -0.005  1
        1    88  .    19     1     1     A     9     9   THR    HA      H     9      4.688      5.099     -0.411  1
        1    93  .    19     1     1     A     9     9   THR    CB      C     9     71.905     71.911     -0.006  1
        1    95  .    19     1     1     A     9     9   THR     N      N     9    118.200    122.355     -4.155  1
        1    96  .    19     1     1     A    10    10   GLN     H      H    10      8.835      8.847     -0.012  1
        1    97  .    19     1     1     A    10    10   GLN    HA      H    10      5.643      5.017      0.626  1
        1   104  .    19     1     1     A    10    10   GLN    CA      C    10     53.725     54.252     -0.527  1
        1   105  .    19     1     1     A    10    10   GLN    CB      C    10     33.827     32.029      1.798  1
        1   107  .    19     1     1     A    10    10   GLN     N      N    10    114.448    121.990     -7.542  1
        1   109  .    19     1     1     A    11    11   ASP     H      H    11      9.034      8.442      0.592  1
        1   112  .    19     1     1     A    11    11   ASP    CB      C    11     41.390     44.523     -3.133  1
        1   113  .    19     1     1     A    11    11   ASP     N      N    11    123.224    121.112      2.112  1
        1   114  .    19     1     1     A    12    12   GLU     H      H    12      8.922      8.994     -0.072  1
        1   115  .    19     1     1     A    12    12   GLU    HA      H    12      4.100      4.310     -0.210  1
        1   120  .    19     1     1     A    12    12   GLU    CA      C    12     59.847     56.995      2.852  1
        1   121  .    19     1     1     A    12    12   GLU    CB      C    12     28.625     28.604      0.021  1
        1   123  .    19     1     1     A    12    12   GLU     N      N    12    115.401    120.002     -4.601  1
        1   124  .    19     1     1     A    13    13   GLU     H      H    13      8.432      8.216      0.216  1
        1   125  .    19     1     1     A    13    13   GLU    HA      H    13      4.264      4.680     -0.416  1
        1   130  .    19     1     1     A    13    13   GLU    CA      C    13     56.035     56.775     -0.740  1
        1   131  .    19     1     1     A    13    13   GLU    CB      C    13     34.710     32.194      2.516  1
        1   133  .    19     1     1     A    13    13   GLU     N      N    13    117.000    116.397      0.603  1
        1   134  .    19     1     1     A    14    14   PHE     H      H    14      8.837      7.761      1.076  1
        1   135  .    19     1     1     A    14    14   PHE    HA      H    14      4.887      5.055     -0.168  1
        1   142  .    19     1     1     A    14    14   PHE    CA      C    14     57.660     56.330      1.330  1
        1   143  .    19     1     1     A    14    14   PHE    CB      C    14     42.670     40.591      2.079  1
        1   144  .    19     1     1     A    14    14   PHE     N      N    14    118.500    115.968      2.532  1
        1   145  .    19     1     1     A    15    15   ILE     H      H    15      8.514      9.137     -0.623  1
        1   146  .    19     1     1     A    15    15   ILE    HA      H    15      4.321      4.753     -0.432  1
        1   156  .    19     1     1     A    15    15   ILE    CA      C    15     57.835     60.118     -2.283  1
        1   157  .    19     1     1     A    15    15   ILE    CB      C    15     38.587     39.789     -1.202  1
        1   161  .    19     1     1     A    15    15   ILE     N      N    15    115.400    119.804     -4.404  1
        1   162  .    19     1     1     A    16    16   PHE     H      H    16      8.532      8.996     -0.464  1
        1   163  .    19     1     1     A    16    16   PHE    HA      H    16      5.098      5.522     -0.424  1
        1   171  .    19     1     1     A    16    16   PHE    CA      C    16     55.857     55.367      0.490  1
        1   172  .    19     1     1     A    16    16   PHE    CB      C    16     38.687     41.232     -2.545  1
        1   173  .    19     1     1     A    16    16   PHE     N      N    16    121.924    127.933     -6.009  1
        1   174  .    19     1     1     A    17    17   LEU     H      H    17      9.466      9.136      0.330  1
        1   175  .    19     1     1     A    17    17   LEU    HA      H    17      5.096      4.707      0.389  1
        1   185  .    19     1     1     A    17    17   LEU    CA      C    17     53.687     54.018     -0.331  1
        1   186  .    19     1     1     A    17    17   LEU    CB      C    17     44.847     43.886      0.961  1
        1   190  .    19     1     1     A    17    17   LEU     N      N    17    127.124    129.370     -2.246  1
        1   191  .    19     1     1     A    18    18   LYS     H      H    18      9.100      8.960      0.140  1
        1   192  .    19     1     1     A    18    18   LYS    HA      H    18      4.848      5.097     -0.249  1
        1   201  .    19     1     1     A    18    18   LYS    CB      C    18     33.755     35.020     -1.265  1
        1   205  .    19     1     1     A    18    18   LYS     N      N    18    128.826    128.127      0.699  1
        1   206  .    19     1     1     A    19    19   ILE     H      H    19      8.465      8.953     -0.488  1
        1   207  .    19     1     1     A    19    19   ILE    HA      H    19      4.241      4.525     -0.284  1
        1   217  .    19     1     1     A    19    19   ILE    CA      C    19     59.825     59.926     -0.101  1
        1   218  .    19     1     1     A    19    19   ILE    CB      C    19     39.705     40.745     -1.040  1
        1   222  .    19     1     1     A    19    19   ILE     N      N    19    123.007    125.757     -2.750  1
        1   223  .    19     1     1     A    20    20   PHE     H      H    20      8.615      8.464      0.151  1
        1   224  .    19     1     1     A    20    20   PHE    HA      H    20      4.415      5.172     -0.757  1
        1   231  .    19     1     1     A    20    20   PHE    CA      C    20     59.707     57.204      2.503  1
        1   232  .    19     1     1     A    20    20   PHE    CB      C    20     37.923     40.353     -2.430  1
        1   233  .    19     1     1     A    20    20   PHE     N      N    20    128.400    126.800      1.600  1
        1   234  .    19     1     1     A    21    21   ILE     H      H    21      7.879      9.120     -1.241  1
        1   235  .    19     1     1     A    21    21   ILE    HA      H    21      4.262      5.075     -0.813  1
        1   245  .    19     1     1     A    21    21   ILE    CA      C    21     58.997     59.187     -0.190  1
        1   246  .    19     1     1     A    21    21   ILE    CB      C    21     40.455     42.322     -1.867  1
        1   250  .    19     1     1     A    21    21   ILE     N      N    21    121.193    119.415      1.778  1
        1   251  .    19     1     1     A    22    22   SER     H      H    22      8.091      8.740     -0.649  1
        1   252  .    19     1     1     A    22    22   SER    HA      H    22      4.503      5.092     -0.589  1
        1   255  .    19     1     1     A    22    22   SER    CA      C    22     58.307     57.640      0.667  1
        1   256  .    19     1     1     A    22    22   SER    CB      C    22     63.827     66.803     -2.976  1
        1   257  .    19     1     1     A    22    22   SER     N      N    22    118.148    118.059      0.089  1
        1   258  .    19     1     1     A    23    23   ASN     H      H    23      9.284      8.707      0.577  1
        1   259  .    19     1     1     A    23    23   ASN    HA      H    23      4.515      4.951     -0.436  1
        1   264  .    19     1     1     A    23    23   ASN    CA      C    23     55.470     52.340      3.130  1
        1   265  .    19     1     1     A    23    23   ASN    CB      C    23     37.755     37.829     -0.074  1
        1   266  .    19     1     1     A    23    23   ASN     N      N    23    120.700    118.102      2.598  1
        1   268  .    19     1     1     A    24    24   ILE     H      H    24      7.707      7.400      0.307  1
        1   269  .    19     1     1     A    24    24   ILE    HA      H    24      4.298      4.109      0.189  1
        1   279  .    19     1     1     A    24    24   ILE    CA      C    24     60.450     61.509     -1.059  1
        1   280  .    19     1     1     A    24    24   ILE    CB      C    24     39.510     37.831      1.679  1
        1   284  .    19     1     1     A    24    24   ILE     N      N    24    115.900    117.745     -1.845  1
        1   285  .    19     1     1     A    25    25   ARG     H      H    25      8.375      9.027     -0.652  1
        1   286  .    19     1     1     A    25    25   ARG    HA      H    25      4.325      3.792      0.533  1
        1   293  .    19     1     1     A    25    25   ARG    CA      C    25     54.735     57.219     -2.484  1
        1   294  .    19     1     1     A    25    25   ARG    CB      C    25     28.837     27.285      1.552  1
        1   297  .    19     1     1     A    25    25   ARG     N      N    25    124.900    120.114      4.786  1
        1   298  .    19     1     1     A    26    26   PHE     H      H    26      8.247      8.122      0.125  1
        1   299  .    19     1     1     A    26    26   PHE    HA      H    26      3.877      4.282     -0.405  1
        1   307  .    19     1     1     A    26    26   PHE    CA      C    26     59.595     58.744      0.851  1
        1   308  .    19     1     1     A    26    26   PHE    CB      C    26     38.697     38.894     -0.197  1
        1   309  .    19     1     1     A    26    26   PHE     N      N    26    123.800    119.477      4.323  1
        1   310  .    19     1     1     A    27    27   SER     H      H    27      6.509      8.360     -1.851  1
        1   311  .    19     1     1     A    27    27   SER    HA      H    27      3.996      4.881     -0.885  1
        1   314  .    19     1     1     A    27    27   SER    CA      C    27     56.650     56.925     -0.275  1
        1   315  .    19     1     1     A    27    27   SER    CB      C    27     63.910     66.116     -2.206  1
        1   316  .    19     1     1     A    27    27   SER     N      N    27    120.000    123.995     -3.995  1
        1   317  .    19     1     1     A    28    28   ALA     H      H    28      8.251      8.489     -0.238  1
        1   318  .    19     1     1     A    28    28   ALA    HA      H    28      3.889      4.399     -0.510  1
        1   322  .    19     1     1     A    28    28   ALA    CA      C    28     53.277     51.743      1.534  1
        1   323  .    19     1     1     A    28    28   ALA    CB      C    28     18.215     19.286     -1.071  1
        1   324  .    19     1     1     A    28    28   ALA     N      N    28    126.100    124.084      2.016  1
        1   325  .    19     1     1     A    29    29   VAL     H      H    29      7.572      7.472      0.100  1
        1   326  .    19     1     1     A    29    29   VAL    HA      H    29      3.840      4.368     -0.528  1
        1   334  .    19     1     1     A    29    29   VAL    CA      C    29     63.557     60.836      2.721  1
        1   335  .    19     1     1     A    29    29   VAL    CB      C    29     31.137     32.516     -1.379  1
        1   338  .    19     1     1     A    29    29   VAL     N      N    29    117.100    115.609      1.491  1
        1   339  .    19     1     1     A    30    30   GLY     H      H    30      8.081      8.306     -0.225  1
        1   340  .    19     1     1     A    30    30   GLY   HA2      H    30      3.856      3.823      0.033  1
        1   341  .    19     1     1     A    30    30   GLY   HA3      H    30      3.668      3.851     -0.183  1
        1   342  .    19     1     1     A    30    30   GLY    CA      C    30     44.335     45.112     -0.777  1
        1   343  .    19     1     1     A    30    30   GLY     N      N    30    110.848    114.866     -4.018  1
        1   344  .    19     1     1     A    31    31   LEU     H      H    31      7.145      7.607     -0.462  1
        1   345  .    19     1     1     A    31    31   LEU    HA      H    31      4.357      4.017      0.340  1
        1   355  .    19     1     1     A    31    31   LEU    CA      C    31     55.113     55.433     -0.320  1
        1   356  .    19     1     1     A    31    31   LEU    CB      C    31     42.667     41.749      0.918  1
        1   360  .    19     1     1     A    31    31   LEU     N      N    31    122.500    122.885     -0.385  1
        1   361  .    19     1     1     A    32    32   GLU     H      H    32      8.712      8.249      0.463  1
        1   362  .    19     1     1     A    32    32   GLU    HA      H    32      4.020      4.574     -0.554  1
        1   367  .    19     1     1     A    32    32   GLU    CA      C    32     54.742     56.404     -1.662  1
        1   368  .    19     1     1     A    32    32   GLU    CB      C    32     32.375     30.510      1.865  1
        1   370  .    19     1     1     A    32    32   GLU     N      N    32    128.103    125.046      3.057  1
        1   371  .    19     1     1     A    33    33   ILE     H      H    33      8.384      8.803     -0.419  1
        1   372  .    19     1     1     A    33    33   ILE    HA      H    33      4.949      4.564      0.385  1
        1   382  .    19     1     1     A    33    33   ILE    CA      C    33     59.576     61.473     -1.897  1
        1   383  .    19     1     1     A    33    33   ILE    CB      C    33     40.038     37.951      2.087  1
        1   387  .    19     1     1     A    33    33   ILE     N      N    33    124.548    125.863     -1.315  1
        1   388  .    19     1     1     A    34    34   ILE     H      H    34      9.317      8.393      0.924  1
        1   389  .    19     1     1     A    34    34   ILE    HA      H    34      4.272      5.131     -0.859  1
        1   399  .    19     1     1     A    34    34   ILE    CA      C    34     60.094     59.155      0.939  1
        1   400  .    19     1     1     A    34    34   ILE    CB      C    34     40.453     42.084     -1.631  1
        1   404  .    19     1     1     A    34    34   ILE     N      N    34    130.100    128.447      1.653  1
        1   405  .    19     1     1     A    35    35   ILE     H      H    35      8.790      8.908     -0.118  1
        1   406  .    19     1     1     A    35    35   ILE    HA      H    35      4.631      4.681     -0.050  1
        1   416  .    19     1     1     A    35    35   ILE    CA      C    35     59.987     60.273     -0.286  1
        1   417  .    19     1     1     A    35    35   ILE    CB      C    35     39.860     39.181      0.679  1
        1   421  .    19     1     1     A    35    35   ILE     N      N    35    129.000    128.511      0.489  1
        1   422  .    19     1     1     A    36    36   GLN     H      H    36      8.782      8.892     -0.110  1
        1   423  .    19     1     1     A    36    36   GLN    HA      H    36      4.511      4.517     -0.006  1
        1   430  .    19     1     1     A    36    36   GLN    CA      C    36     54.575     54.837     -0.262  1
        1   431  .    19     1     1     A    36    36   GLN    CB      C    36     31.110     30.270      0.840  1
        1   433  .    19     1     1     A    36    36   GLN     N      N    36    127.597    125.918      1.679  1
        1   435  .    19     1     1     A    37    37   GLU     H      H    37      9.356      9.000      0.356  1
        1   436  .    19     1     1     A    37    37   GLU    HA      H    37      3.833      4.134     -0.301  1
        1   441  .    19     1     1     A    37    37   GLU    CA      C    37     59.207     59.260     -0.053  1
        1   442  .    19     1     1     A    37    37   GLU    CB      C    37     27.337     29.025     -1.688  1
        1   444  .    19     1     1     A    37    37   GLU     N      N    37    125.100    120.864      4.236  1
        1   445  .    19     1     1     A    38    38   ASN     H      H    38      8.393      8.022      0.371  1
        1   446  .    19     1     1     A    38    38   ASN    HA      H    38      4.896      5.046     -0.150  1
        1   451  .    19     1     1     A    38    38   ASN    CA      C    38     52.647     54.106     -1.459  1
        1   452  .    19     1     1     A    38    38   ASN    CB      C    38     37.759     40.350     -2.591  1
        1   453  .    19     1     1     A    38    38   ASN     N      N    38    119.741    114.241      5.500  1
        1   455  .    19     1     1     A    39    39   MET     H      H    39      8.502      7.620      0.882  1
        1   456  .    19     1     1     A    39    39   MET    HA      H    39      5.833      4.309      1.524  1
        1   464  .    19     1     1     A    39    39   MET    CA      C    39     53.775     54.865     -1.090  1
        1   465  .    19     1     1     A    39    39   MET    CB      C    39     36.187     33.928      2.259  1
        1   468  .    19     1     1     A    39    39   MET     N      N    39    120.300    117.039      3.261  1
        1   469  .    19     1     1     A    40    40   ILE     H      H    40      8.329      8.275      0.054  1
        1   470  .    19     1     1     A    40    40   ILE    HA      H    40      4.959      4.785      0.174  1
        1   480  .    19     1     1     A    40    40   ILE    CA      C    40     60.197     59.905      0.292  1
        1   481  .    19     1     1     A    40    40   ILE    CB      C    40     41.965     40.808      1.157  1
        1   485  .    19     1     1     A    40    40   ILE     N      N    40    119.400    119.251      0.149  1
        1   486  .    19     1     1     A    41    41   ILE     H      H    41      9.170      9.085      0.085  1
        1   487  .    19     1     1     A    41    41   ILE    HA      H    41      4.691      4.655      0.036  1
        1   497  .    19     1     1     A    41    41   ILE    CB      C    41     40.450     38.978      1.472  1
        1   501  .    19     1     1     A    41    41   ILE     N      N    41    127.000    127.644     -0.644  1
        1   502  .    19     1     1     A    42    42   PHE     H      H    42      9.169      8.989      0.180  1
        1   503  .    19     1     1     A    42    42   PHE    HA      H    42      5.243      4.861      0.382  1
        1   511  .    19     1     1     A    42    42   PHE    CA      C    42     54.945     56.254     -1.309  1
        1   512  .    19     1     1     A    42    42   PHE    CB      C    42     41.963     39.673      2.290  1
        1   513  .    19     1     1     A    42    42   PHE     N      N    42    128.400    128.340      0.060  1
        1   514  .    19     1     1     A    43    43   HIS     H      H    43      8.614      8.539      0.075  1
        1   515  .    19     1     1     A    43    43   HIS    HA      H    43      4.902      4.621      0.281  1
        1   520  .    19     1     1     A    43    43   HIS    CA      C    43     54.390     57.131     -2.741  1
        1   521  .    19     1     1     A    43    43   HIS    CB      C    43     32.495     30.474      2.021  1
        1   522  .    19     1     1     A    43    43   HIS     N      N    43    126.048    126.389     -0.341  1
        1   523  .    19     1     1     A    44    44   LEU     H      H    44      7.564      6.979      0.585  1
        1   524  .    19     1     1     A    44    44   LEU    HA      H    44      4.023      3.491      0.532  1
        1   534  .    19     1     1     A    44    44   LEU    CA      C    44     54.742     55.265     -0.523  1
        1   535  .    19     1     1     A    44    44   LEU    CB      C    44     42.735     42.452      0.283  1
        1   539  .    19     1     1     A    44    44   LEU     N      N    44    127.200    120.200      7.000  1
        1   540  .    19     1     1     A    45    45   SER     H      H    45      8.391      8.405     -0.014  1
        1   541  .    19     1     1     A    45    45   SER    HA      H    45      4.115      4.106      0.009  1
        1   544  .    19     1     1     A    45    45   SER    CA      C    45     57.917     60.353     -2.436  1
        1   545  .    19     1     1     A    45    45   SER    CB      C    45     62.934     62.197      0.737  1
        1   546  .    19     1     1     A    45    45   SER     N      N    45    119.595    117.882      1.713  1
        1   547  .    19     1     1     A    46    46   PRO    HA      H    46      4.769      4.431      0.338  1
        1   554  .    19     1     1     A    46    46   PRO    CB      C    46     33.975     31.423      2.552  1
        1   557  .    19     1     1     A    47    47   TYR     H      H    47      9.477      7.115      2.362  1
        1   558  .    19     1     1     A    47    47   TYR    HA      H    47      5.364      5.188      0.176  1
        1   565  .    19     1     1     A    47    47   TYR    CA      C    47     58.145     56.933      1.212  1
        1   566  .    19     1     1     A    47    47   TYR    CB      C    47     40.127     40.878     -0.751  1
        1   567  .    19     1     1     A    47    47   TYR     N      N    47    129.305    119.509      9.796  1
        1   568  .    19     1     1     A    48    48   TYR     H      H    48      8.723      9.202     -0.479  1
        1   569  .    19     1     1     A    48    48   TYR    HA      H    48      5.326      5.343     -0.017  1
        1   576  .    19     1     1     A    48    48   TYR    CA      C    48     56.895     57.372     -0.477  1
        1   577  .    19     1     1     A    48    48   TYR    CB      C    48     42.486     40.989      1.497  1
        1   578  .    19     1     1     A    48    48   TYR     N      N    48    123.224    125.477     -2.253  1
        1   579  .    19     1     1     A    49    49   LEU     H      H    49      8.846      8.607      0.239  1
        1   580  .    19     1     1     A    49    49   LEU    HA      H    49      4.512      5.055     -0.543  1
        1   590  .    19     1     1     A    49    49   LEU    CA      C    49     53.435     53.459     -0.024  1
        1   591  .    19     1     1     A    49    49   LEU    CB      C    49     47.448     46.395      1.053  1
        1   595  .    19     1     1     A    49    49   LEU     N      N    49    129.000    129.250     -0.250  1
        1   596  .    19     1     1     A    50    50   ARG     H      H    50      8.295      8.896     -0.601  1
        1   597  .    19     1     1     A    50    50   ARG    HA      H    50      4.958      4.887      0.071  1
        1   604  .    19     1     1     A    50    50   ARG    CA      C    50     55.287     54.453      0.834  1
        1   605  .    19     1     1     A    50    50   ARG    CB      C    50     31.855     32.868     -1.013  1
        1   608  .    19     1     1     A    50    50   ARG     N      N    50    126.700    125.046      1.654  1
        1   609  .    19     1     1     A    51    51   LEU     H      H    51      8.841      8.803      0.038  1
        1   610  .    19     1     1     A    51    51   LEU    HA      H    51      4.753      4.896     -0.143  1
        1   620  .    19     1     1     A    51    51   LEU    CB      C    51     46.247     42.344      3.903  1
        1   624  .    19     1     1     A    51    51   LEU     N      N    51    126.200    128.195     -1.995  1
        1   625  .    19     1     1     A    52    52   ARG     H      H    52      8.776      8.855     -0.079  1
        1   626  .    19     1     1     A    52    52   ARG    HA      H    52      4.940      4.727      0.213  1
        1   633  .    19     1     1     A    52    52   ARG    CA      C    52     54.077     54.394     -0.317  1
        1   634  .    19     1     1     A    52    52   ARG    CB      C    52     32.320     31.720      0.600  1
        1   637  .    19     1     1     A    52    52   ARG     N      N    52    122.400    125.462     -3.062  1
        1   638  .    19     1     1     A    53    53   PHE     H      H    53      9.481      8.481      1.000  1
        1   639  .    19     1     1     A    53    53   PHE    HA      H    53      4.523      4.750     -0.227  1
        1   647  .    19     1     1     A    53    53   PHE    CA      C    53     56.465     56.700     -0.235  1
        1   648  .    19     1     1     A    53    53   PHE    CB      C    53     40.136     39.827      0.309  1
        1   649  .    19     1     1     A    53    53   PHE     N      N    53    123.024    125.744     -2.720  1
        1   650  .    19     1     1     A    54    54   PRO    HA      H    54      4.160      4.411     -0.251  1
        1   657  .    19     1     1     A    54    54   PRO    CA      C    54     62.766     64.207     -1.441  1
        1   658  .    19     1     1     A    54    54   PRO    CB      C    54     31.711     31.415      0.296  1
        1   661  .    19     1     1     A    55    55   HIS     H      H    55      6.346      7.693     -1.347  1
        1   662  .    19     1     1     A    55    55   HIS    HA      H    55      4.568      4.892     -0.324  1
        1   667  .    19     1     1     A    55    55   HIS    CA      C    55     51.727     54.625     -2.898  1
        1   668  .    19     1     1     A    55    55   HIS    CB      C    55     31.343     33.804     -2.461  1
        1   669  .    19     1     1     A    55    55   HIS     N      N    55    111.471    117.649     -6.178  1
        1   670  .    19     1     1     A    56    56   GLU     H      H    56      8.678      9.072     -0.394  1
        1   671  .    19     1     1     A    56    56   GLU    HA      H    56      3.927      5.096     -1.169  1
        1   676  .    19     1     1     A    56    56   GLU    CA      C    56     58.217     54.927      3.290  1
        1   677  .    19     1     1     A    56    56   GLU    CB      C    56     31.400     32.326     -0.926  1
        1   679  .    19     1     1     A    56    56   GLU     N      N    56    115.400    118.249     -2.849  1
        1   680  .    19     1     1     A    57    57   LEU     H      H    57      8.253      8.794     -0.541  1
        1   681  .    19     1     1     A    57    57   LEU    HA      H    57      4.763      5.084     -0.321  1
        1   691  .    19     1     1     A    57    57   LEU    CB      C    57     43.715     43.928     -0.213  1
        1   695  .    19     1     1     A    57    57   LEU     N      N    57    123.373    125.823     -2.450  1
        1   696  .    19     1     1     A    58    58   ILE     H      H    58      8.090      8.823     -0.733  1
        1   697  .    19     1     1     A    58    58   ILE    HA      H    58      4.344      5.004     -0.660  1
        1   707  .    19     1     1     A    58    58   ILE    CA      C    58     59.167     59.245     -0.078  1
        1   708  .    19     1     1     A    58    58   ILE    CB      C    58     41.455     42.582     -1.127  1
        1   712  .    19     1     1     A    58    58   ILE     N      N    58    116.200    121.309     -5.109  1
        1   713  .    19     1     1     A    59    59   ASP     H      H    59      8.448      8.842     -0.394  1
        1   714  .    19     1     1     A    59    59   ASP    HA      H    59      4.628      5.051     -0.423  1
        1   717  .    19     1     1     A    59    59   ASP    CA      C    59     52.657     52.768     -0.111  1
        1   718  .    19     1     1     A    59    59   ASP    CB      C    59     40.969     41.678     -0.709  1
        1   719  .    19     1     1     A    59    59   ASP     N      N    59    126.600    130.085     -3.485  1
        1   720  .    19     1     1     A    60    60   ASP     H      H    60      7.553      8.475     -0.922  1
        1   721  .    19     1     1     A    60    60   ASP    HA      H    60      4.682      4.959     -0.277  1
        1   724  .    19     1     1     A    60    60   ASP    CB      C    60     41.090     43.750     -2.660  1
        1   725  .    19     1     1     A    60    60   ASP     N      N    60    125.604    126.258     -0.654  1
        1   726  .    19     1     1     A    61    61   GLU     H      H    61      9.028      9.003      0.025  1
        1   727  .    19     1     1     A    61    61   GLU    HA      H    61      4.310      4.097      0.213  1
        1   732  .    19     1     1     A    61    61   GLU    CA      C    61     58.247     58.759     -0.512  1
        1   733  .    19     1     1     A    61    61   GLU    CB      C    61     28.757     28.968     -0.211  1
        1   735  .    19     1     1     A    61    61   GLU     N      N    61    116.800    120.863     -4.063  1
        1   736  .    19     1     1     A    62    62   ARG     H      H    62      8.557      8.082      0.475  1
        1   737  .    19     1     1     A    62    62   ARG    HA      H    62      4.201      4.138      0.063  1
        1   748  .    19     1     1     A    62    62   ARG    CA      C    62     56.698     58.409     -1.711  1
        1   749  .    19     1     1     A    62    62   ARG    CB      C    62     31.230     29.895      1.335  1
        1   752  .    19     1     1     A    62    62   ARG     N      N    62    119.448    118.584      0.864  1
        1   754  .    19     1     1     A    63    63   SER     H      H    63      7.719      7.459      0.260  1
        1   755  .    19     1     1     A    63    63   SER    HA      H    63      4.867      4.277      0.590  1
        1   758  .    19     1     1     A    63    63   SER    CA      C    63     58.188     58.906     -0.718  1
        1   759  .    19     1     1     A    63    63   SER    CB      C    63     63.381     63.768     -0.387  1
        1   760  .    19     1     1     A    63    63   SER     N      N    63    114.424    116.478     -2.054  1
        1   761  .    19     1     1     A    64    64   THR     H      H    64      8.458      8.602     -0.144  1
        1   762  .    19     1     1     A    64    64   THR    HA      H    64      4.688      4.743     -0.055  1
        1   767  .    19     1     1     A    64    64   THR    CB      C    64     72.338     70.082      2.256  1
        1   769  .    19     1     1     A    64    64   THR     N      N    64    115.400    120.364     -4.964  1
        1   770  .    19     1     1     A    65    65   ALA     H      H    65      8.391      8.846     -0.455  1
        1   771  .    19     1     1     A    65    65   ALA    HA      H    65      5.268      5.838     -0.570  1
        1   775  .    19     1     1     A    65    65   ALA    CA      C    65     51.352     50.367      0.985  1
        1   776  .    19     1     1     A    65    65   ALA    CB      C    65     21.040     22.705     -1.665  1
        1   777  .    19     1     1     A    65    65   ALA     N      N    65    124.100    126.216     -2.116  1
        1   778  .    19     1     1     A    66    66   GLN     H      H    66      8.372      9.110     -0.738  1
        1   779  .    19     1     1     A    66    66   GLN    HA      H    66      4.662      5.025     -0.363  1
        1   786  .    19     1     1     A    66    66   GLN    CB      C    66     32.767     31.698      1.069  1
        1   788  .    19     1     1     A    66    66   GLN     N      N    66    120.800    121.795     -0.995  1
        1   789  .    19     1     1     A    67    67   TYR     H      H    67      9.060      9.086     -0.026  1
        1   790  .    19     1     1     A    67    67   TYR    HA      H    67      4.614      4.826     -0.212  1
        1   797  .    19     1     1     A    67    67   TYR    CB      C    67     39.197     39.517     -0.320  1
        1   798  .    19     1     1     A    67    67   TYR     N      N    67    126.448    125.115      1.333  1
        1   799  .    19     1     1     A    68    68   ASP     H      H    68      8.473      9.064     -0.591  1
        1   800  .    19     1     1     A    68    68   ASP    HA      H    68      4.524      4.810     -0.286  1
        1   803  .    19     1     1     A    68    68   ASP    CA      C    68     52.027     53.140     -1.113  1
        1   804  .    19     1     1     A    68    68   ASP    CB      C    68     42.437     41.977      0.460  1
        1   805  .    19     1     1     A    68    68   ASP     N      N    68    130.048    127.627      2.421  1
        1   806  .    19     1     1     A    69    69   SER     H      H    69      8.378      8.569     -0.191  1
        1   807  .    19     1     1     A    69    69   SER    HA      H    69      3.822      3.976     -0.154  1
        1   810  .    19     1     1     A    69    69   SER    CA      C    69     59.812     60.771     -0.959  1
        1   811  .    19     1     1     A    69    69   SER    CB      C    69     62.937     62.902      0.035  1
        1   812  .    19     1     1     A    69    69   SER     N      N    69    119.897    118.818      1.079  1
        1   813  .    19     1     1     A    70    70   LYS     H      H    70      8.135      8.137     -0.002  1
        1   814  .    19     1     1     A    70    70   LYS    HA      H    70      4.149      4.091      0.058  1
        1   823  .    19     1     1     A    70    70   LYS    CA      C    70     58.578     58.944     -0.366  1
        1   824  .    19     1     1     A    70    70   LYS    CB      C    70     31.250     31.834     -0.584  1
        1   828  .    19     1     1     A    70    70   LYS     N      N    70    123.600    120.206      3.394  1
        1   829  .    19     1     1     A    71    71   ASP     H      H    71      7.407      7.877     -0.470  1
        1   830  .    19     1     1     A    71    71   ASP    HA      H    71      4.627      4.842     -0.215  1
        1   833  .    19     1     1     A    71    71   ASP    CA      C    71     53.817     53.232      0.585  1
        1   834  .    19     1     1     A    71    71   ASP    CB      C    71     41.207     41.572     -0.365  1
        1   835  .    19     1     1     A    71    71   ASP     N      N    71    117.700    119.410     -1.710  1
        1   836  .    19     1     1     A    72    72   GLU     H      H    72      7.564      7.935     -0.371  1
        1   837  .    19     1     1     A    72    72   GLU    HA      H    72      3.697      3.947     -0.250  1
        1   842  .    19     1     1     A    72    72   GLU    CA      C    72     56.795     57.377     -0.582  1
        1   843  .    19     1     1     A    72    72   GLU    CB      C    72     26.545     27.279     -0.734  1
        1   845  .    19     1     1     A    72    72   GLU     N      N    72    116.748    116.708      0.040  1
        1   846  .    19     1     1     A    73    73   CYS     H      H    73      7.438      7.446     -0.008  1
        1   847  .    19     1     1     A    73    73   CYS    HA      H    73      5.221      5.107      0.114  1
        1   850  .    19     1     1     A    73    73   CYS    CA      C    73     53.815     56.922     -3.107  1
        1   851  .    19     1     1     A    73    73   CYS    CB      C    73     31.122     31.273     -0.151  1
        1   852  .    19     1     1     A    73    73   CYS     N      N    73    112.100    116.146     -4.046  1
        1   853  .    19     1     1     A    74    74   ILE     H      H    74      9.108      8.857      0.251  1
        1   854  .    19     1     1     A    74    74   ILE    HA      H    74      4.383      5.155     -0.772  1
        1   864  .    19     1     1     A    74    74   ILE    CA      C    74     59.547     60.198     -0.651  1
        1   865  .    19     1     1     A    74    74   ILE    CB      C    74     39.547     41.204     -1.657  1
        1   869  .    19     1     1     A    74    74   ILE     N      N    74    121.300    121.108      0.192  1
        1   870  .    19     1     1     A    75    75   ASN     H      H    75      8.826      9.218     -0.392  1
        1   871  .    19     1     1     A    75    75   ASN    HA      H    75      5.259      5.726     -0.467  1
        1   876  .    19     1     1     A    75    75   ASN    CA      C    75     52.177     52.333     -0.156  1
        1   877  .    19     1     1     A    75    75   ASN    CB      C    75     39.505     41.097     -1.592  1
        1   878  .    19     1     1     A    75    75   ASN     N      N    75    126.500    125.535      0.965  1
        1   880  .    19     1     1     A    76    76   VAL     H      H    76      9.687      9.442      0.245  1
        1   881  .    19     1     1     A    76    76   VAL    HA      H    76      4.788      4.981     -0.193  1
        1   889  .    19     1     1     A    76    76   VAL    CB      C    76     33.617     34.280     -0.663  1
        1   892  .    19     1     1     A    76    76   VAL     N      N    76    129.310    124.735      4.575  1
        1   893  .    19     1     1     A    77    77   LYS     H      H    77      8.901      9.370     -0.469  1
        1   894  .    19     1     1     A    77    77   LYS    HA      H    77      5.073      5.493     -0.420  1
        1   906  .    19     1     1     A    77    77   LYS    CA      C    77     54.637     54.877     -0.240  1
        1   907  .    19     1     1     A    77    77   LYS    CB      C    77     34.588     35.170     -0.582  1
        1   911  .    19     1     1     A    77    77   LYS     N      N    77    132.100    129.502      2.598  1
        1   912  .    19     1     1     A    78    78   VAL     H      H    78      8.429      8.733     -0.304  1
        1   913  .    19     1     1     A    78    78   VAL    HA      H    78      4.314      4.731     -0.417  1
        1   921  .    19     1     1     A    78    78   VAL    CA      C    78     60.125     60.478     -0.353  1
        1   922  .    19     1     1     A    78    78   VAL    CB      C    78     35.457     35.475     -0.018  1
        1   925  .    19     1     1     A    78    78   VAL     N      N    78    123.500    123.448      0.052  1
        1   926  .    19     1     1     A    79    79   ALA     H      H    79      8.974      8.820      0.154  1
        1   927  .    19     1     1     A    79    79   ALA    HA      H    79      4.205      4.765     -0.560  1
        1   931  .    19     1     1     A    79    79   ALA    CA      C    79     52.687     51.683      1.004  1
        1   932  .    19     1     1     A    79    79   ALA    CB      C    79     18.162     19.738     -1.576  1
        1   933  .    19     1     1     A    79    79   ALA     N      N    79    130.100    130.855     -0.755  1
        1   934  .    19     1     1     A    80    80   LYS     H      H    80      7.722      9.100     -1.378  1
        1   935  .    19     1     1     A    80    80   LYS    HA      H    80      3.938      4.729     -0.791  1
        1   938  .    19     1     1     A    80    80   LYS    CA      C    80     56.152     54.725      1.427  1
        1   939  .    19     1     1     A    80    80   LYS    CB      C    80     32.592     34.474     -1.882  1
        1   940  .    19     1     1     A    80    80   LYS     N      N    80    119.700    120.998     -1.298  1
        1   941  .    19     1     1     A    81    81   LEU     H      H    81      8.262      8.556     -0.294  1
        1   942  .    19     1     1     A    81    81   LEU    HA      H    81      3.703      4.305     -0.602  1
        1   952  .    19     1     1     A    81    81   LEU    CA      C    81     58.587     56.013      2.574  1
        1   953  .    19     1     1     A    81    81   LEU    CB      C    81     41.841     42.973     -1.132  1
        1   957  .    19     1     1     A    81    81   LEU     N      N    81    125.000    121.448      3.552  1
        1   958  .    19     1     1     A    82    82   ASN     H      H    82      9.042      7.710      1.332  1
        1   959  .    19     1     1     A    82    82   ASN    HA      H    82      4.778      5.168     -0.390  1
        1   964  .    19     1     1     A    82    82   ASN    CB      C    82     39.112     41.455     -2.343  1
        1   965  .    19     1     1     A    82    82   ASN     N      N    82    115.400    115.674     -0.274  1
        1   967  .    19     1     1     A    83    83   LYS     H      H    83      8.264      8.590     -0.326  1
        1   968  .    19     1     1     A    83    83   LYS    HA      H    83      3.970      4.042     -0.072  1
        1   977  .    19     1     1     A    83    83   LYS    CA      C    83     57.715     56.953      0.762  1
        1   978  .    19     1     1     A    83    83   LYS    CB      C    83     31.585     32.608     -1.023  1
        1   982  .    19     1     1     A    83    83   LYS     N      N    83    124.700    124.735     -0.035  1
        1   983  .    19     1     1     A    84    84   ASN     H      H    84      9.557      8.755      0.802  1
        1   984  .    19     1     1     A    84    84   ASN    HA      H    84      4.233      4.345     -0.112  1
        1   989  .    19     1     1     A    84    84   ASN    CA      C    84     55.025     54.572      0.453  1
        1   990  .    19     1     1     A    84    84   ASN    CB      C    84     37.677     37.155      0.522  1
        1   991  .    19     1     1     A    84    84   ASN     N      N    84    117.400    118.479     -1.079  1
        1   993  .    19     1     1     A    85    85   GLU     H      H    85      7.854      7.821      0.033  1
        1   994  .    19     1     1     A    85    85   GLU    HA      H    85      4.209      4.673     -0.464  1
        1   999  .    19     1     1     A    85    85   GLU    CA      C    85     56.723     55.504      1.219  1
        1  1000  .    19     1     1     A    85    85   GLU    CB      C    85     30.715     31.209     -0.494  1
        1  1002  .    19     1     1     A    85    85   GLU     N      N    85    123.100    119.446      3.654  1
        1  1003  .    19     1     1     A    86    86   TYR     H      H    86      8.993      8.883      0.110  1
        1  1004  .    19     1     1     A    86    86   TYR    HA      H    86      4.277      5.448     -1.171  1
        1  1011  .    19     1     1     A    86    86   TYR    CA      C    86     59.020     55.035      3.985  1
        1  1012  .    19     1     1     A    86    86   TYR    CB      C    86     38.595     41.454     -2.859  1
        1  1013  .    19     1     1     A    86    86   TYR     N      N    86    133.400    122.282     11.118  1
        1  1014  .    19     1     1     A    87    87   PHE     H      H    87      8.889      8.827      0.062  1
        1  1015  .    19     1     1     A    87    87   PHE    HA      H    87      4.672      4.846     -0.174  1
        1  1023  .    19     1     1     A    87    87   PHE    CB      C    87     37.225     43.735     -6.510  1
        1  1024  .    19     1     1     A    87    87   PHE     N      N    87    130.401    116.440     13.961  1
        1  1025  .    19     1     1     A    88    88   GLU     H      H    88      9.671      9.087      0.584  1
        1  1026  .    19     1     1     A    88    88   GLU    HA      H    88      4.076      4.748     -0.672  1
        1  1031  .    19     1     1     A    88    88   GLU    CA      C    88     56.465     56.240      0.225  1
        1  1032  .    19     1     1     A    88    88   GLU    CB      C    88     29.250     30.939     -1.689  1
        1  1034  .    19     1     1     A    88    88   GLU     N      N    88    126.200    120.224      5.976  1
        1  1035  .    19     1     1     A    89    89   ASP     H      H    89      8.310      8.025      0.285  1
        1  1036  .    19     1     1     A    89    89   ASP    HA      H    89      4.309      4.954     -0.645  1
        1  1039  .    19     1     1     A    89    89   ASP    CA      C    89     56.057     53.406      2.651  1
        1  1040  .    19     1     1     A    89    89   ASP    CB      C    89     39.046     42.089     -3.043  1
        1  1041  .    19     1     1     A    89    89   ASP     N      N    89    111.700    120.412     -8.712  1
        1  1042  .    19     1     1     A    90    90   LEU     H      H    90      8.609      7.726      0.883  1
        1  1043  .    19     1     1     A    90    90   LEU    HA      H    90      4.059      4.305     -0.246  1
        1  1053  .    19     1     1     A    90    90   LEU    CA      C    90     56.202     54.227      1.975  1
        1  1054  .    19     1     1     A    90    90   LEU    CB      C    90     39.405     41.374     -1.969  1
        1  1058  .    19     1     1     A    90    90   LEU     N      N    90    116.800    119.882     -3.082  1
        1  1059  .    19     1     1     A    91    91   ASP     H      H    91      8.639      7.809      0.830  1
        1  1060  .    19     1     1     A    91    91   ASP    HA      H    91      4.499      4.837     -0.338  1
        1  1063  .    19     1     1     A    91    91   ASP    CA      C    91     53.217     53.973     -0.756  1
        1  1064  .    19     1     1     A    91    91   ASP    CB      C    91     39.435     42.276     -2.841  1
        1  1065  .    19     1     1     A    91    91   ASP     N      N    91    112.096    117.543     -5.447  1
        1  1066  .    19     1     1     A    92    92   LEU     H      H    92      7.367      7.594     -0.227  1
        1  1067  .    19     1     1     A    92    92   LEU    HA      H    92      4.924      4.726      0.198  1
        1  1077  .    19     1     1     A    92    92   LEU    CA      C    92     51.624     51.326      0.298  1
        1  1078  .    19     1     1     A    92    92   LEU    CB      C    92     41.514     43.230     -1.716  1
        1  1082  .    19     1     1     A    92    92   LEU     N      N    92    122.000    120.069      1.931  1
        1  1083  .    19     1     1     A    93    93   PRO    HA      H    93      4.177      4.376     -0.199  1
        1  1090  .    19     1     1     A    93    93   PRO    CA      C    93     65.255     64.032      1.223  1
        1  1091  .    19     1     1     A    93    93   PRO    CB      C    93     31.597     31.461      0.136  1
        1  1094  .    19     1     1     A    94    94   THR     H      H    94      7.834      7.866     -0.032  1
        1  1095  .    19     1     1     A    94    94   THR    HA      H    94      4.035      4.268     -0.233  1
        1  1100  .    19     1     1     A    94    94   THR    CA      C    94     64.519     64.143      0.376  1
        1  1101  .    19     1     1     A    94    94   THR    CB      C    94     68.187     69.178     -0.991  1
        1  1103  .    19     1     1     A    94    94   THR     N      N    94    108.092    110.351     -2.259  1
        1  1104  .    19     1     1     A    95    95   LYS     H      H    95      7.932      8.002     -0.070  1
        1  1105  .    19     1     1     A    95    95   LYS    HA      H    95      4.190      4.017      0.173  1
        1  1114  .    19     1     1     A    95    95   LYS    CA      C    95     57.695     59.811     -2.116  1
        1  1115  .    19     1     1     A    95    95   LYS    CB      C    95     32.155     32.333     -0.178  1
        1  1119  .    19     1     1     A    95    95   LYS     N      N    95    121.500    122.873     -1.373  1
        1  1120  .    19     1     1     A    96    96   LEU     H      H    96      7.454      7.819     -0.365  1
        1  1121  .    19     1     1     A    96    96   LEU    HA      H    96      4.357      4.129      0.228  1
        1  1131  .    19     1     1     A    96    96   LEU    CA      C    96     55.201     57.943     -2.742  1
        1  1132  .    19     1     1     A    96    96   LEU    CB      C    96     42.435     41.636      0.799  1
        1  1136  .    19     1     1     A    96    96   LEU     N      N    96    117.900    120.480     -2.580  1
        1  1137  .    19     1     1     A    97    97   LEU     H      H    97      7.325      7.910     -0.585  1
        1  1138  .    19     1     1     A    97    97   LEU    HA      H    97      4.329      4.128      0.201  1
        1  1148  .    19     1     1     A    97    97   LEU    CA      C    97     55.440     58.017     -2.577  1
        1  1149  .    19     1     1     A    97    97   LEU    CB      C    97     42.408     41.699      0.709  1
        1  1153  .    19     1     1     A    97    97   LEU     N      N    97    118.203    118.584     -0.381  1
        1  1154  .    19     1     1     A    98    98   ALA     H      H    98      8.080      7.819      0.261  1
        1  1155  .    19     1     1     A    98    98   ALA    HA      H    98      4.351      4.260      0.091  1
        1  1159  .    19     1     1     A    98    98   ALA    CA      C    98     51.445     52.993     -1.548  1
        1  1160  .    19     1     1     A    98    98   ALA    CB      C    98     19.164     19.184     -0.020  1
        1  1161  .    19     1     1     A    98    98   ALA     N      N    98    126.400    121.954      4.446  1
        1  1162  .    19     1     1     A    99    99   ARG     H      H    99      8.475      8.675     -0.200  1
        1  1163  .    19     1     1     A    99    99   ARG    HA      H    99      4.338      5.035     -0.697  1
        1  1170  .    19     1     1     A    99    99   ARG    CA      C    99     55.767     54.580      1.187  1
        1  1171  .    19     1     1     A    99    99   ARG    CB      C    99     30.735     33.422     -2.687  1
        1  1174  .    19     1     1     A    99    99   ARG     N      N    99    121.400    121.710     -0.310  1
        1  1175  .    19     1     1     A   100   100   GLN     H      H   100      8.576      8.716     -0.140  1
        1  1176  .    19     1     1     A   100   100   GLN    HA      H   100      4.242      5.105     -0.863  1
        1  1178  .    19     1     1     A   100   100   GLN    CA      C   100     56.630     53.843      2.787  1
        1  1179  .    19     1     1     A   100   100   GLN     N      N   100    122.400    123.300     -0.900  1
        1  1180  .    19     1     1     A   101   101   GLY     H      H   101      8.483      8.639     -0.156  1
        1  1181  .    19     1     1     A   101   101   GLY   HA2      H   101      3.900      4.009     -0.109  1
        1  1182  .    19     1     1     A   101   101   GLY   HA3      H   101      3.900      4.009     -0.109  1
        1  1183  .    19     1     1     A   101   101   GLY    CA      C   101     45.137     45.513     -0.376  1
        1  1184  .    19     1     1     A   101   101   GLY     N      N   101    110.595    113.272     -2.677  1
        1  1185  .    19     1     1     A   102   102   ASP     H      H   102      8.142      8.722     -0.580  1
        1  1186  .    19     1     1     A   102   102   ASP    HA      H   102      4.533      4.770     -0.237  1
        1  1189  .    19     1     1     A   102   102   ASP    CA      C   102     54.297     54.399     -0.102  1
        1  1190  .    19     1     1     A   102   102   ASP    CB      C   102     40.725     40.651      0.074  1
        1  1191  .    19     1     1     A   102   102   ASP     N      N   102    120.700    120.673      0.027  1
        1  1192  .    19     1     1     A   103   103   LEU     H      H   103      8.149      8.675     -0.526  1
        1  1193  .    19     1     1     A   103   103   LEU    HA      H   103      4.268      4.603     -0.335  1
        1  1199  .    19     1     1     A   103   103   LEU    CA      C   103     55.693     54.896      0.797  1
        1  1200  .    19     1     1     A   103   103   LEU    CB      C   103     41.980     43.766     -1.786  1
        1  1202  .    19     1     1     A   103   103   LEU     N      N   103    122.593    120.359      2.234  1
        1  1203  .    19     1     1     A   104   104   ALA     H      H   104      8.228      7.470      0.758  1
        1  1204  .    19     1     1     A   104   104   ALA    HA      H   104      4.244      4.222      0.022  1
        1  1208  .    19     1     1     A   104   104   ALA    CA      C   104     52.235     52.486     -0.251  1
        1  1209  .    19     1     1     A   104   104   ALA    CB      C   104     18.360     19.370     -1.010  1
        1  1210  .    19     1     1     A   104   104   ALA     N      N   104    124.500    124.199      0.301  1
        1  1211  .    19     1     1     A   105   105   GLY     H      H   105      8.281      8.382     -0.101  1
        1  1212  .    19     1     1     A   105   105   GLY   HA2      H   105      3.893      4.133     -0.240  1
        1  1213  .    19     1     1     A   105   105   GLY   HA3      H   105      3.893      4.133     -0.240  1
        1  1214  .    19     1     1     A   105   105   GLY    CA      C   105     45.137     45.344     -0.207  1
        1  1215  .    19     1     1     A   105   105   GLY     N      N   105    108.300    107.935      0.365  1
        1  1216  .    19     1     1     A   106   106   ALA     H      H   106      8.134      8.144     -0.010  1
        1  1217  .    19     1     1     A   106   106   ALA    HA      H   106      4.220      4.307     -0.087  1
        1  1221  .    19     1     1     A   106   106   ALA    CA      C   106     52.495     52.225      0.270  1
        1  1222  .    19     1     1     A   106   106   ALA    CB      C   106     18.360     18.736     -0.376  1
        1  1223  .    19     1     1     A   106   106   ALA     N      N   106    124.100    125.607     -1.507  1
        1  1224  .    19     1     1     A   107   107   ASP     H      H   107      8.291      8.887     -0.596  1
        1  1225  .    19     1     1     A   107   107   ASP    HA      H   107      4.518      4.787     -0.269  1
        1  1228  .    19     1     1     A   107   107   ASP    CA      C   107     53.955     53.708      0.247  1
        1  1229  .    19     1     1     A   107   107   ASP    CB      C   107     40.725     42.027     -1.302  1
        1  1230  .    19     1     1     A   107   107   ASP     N      N   107    119.100    125.627     -6.527  1
        1  1231  .    19     1     1     A   108   108   ALA     H      H   108      7.999      8.634     -0.635  1
        1  1232  .    19     1     1     A   108   108   ALA    HA      H   108      4.227      5.133     -0.906  1
        1  1236  .    19     1     1     A   108   108   ALA    CA      C   108     52.235     50.668      1.567  1
        1  1237  .    19     1     1     A   108   108   ALA    CB      C   108     18.360     21.490     -3.130  1
        1  1238  .    19     1     1     A   108   108   ALA     N      N   108    123.900    124.655     -0.755  1
        1  1239  .    19     1     1     A   109   109   LEU     H      H   109      8.120      8.832     -0.712  1
        1  1240  .    19     1     1     A   109   109   LEU    HA      H   109      4.320      4.937     -0.617  1
        1  1247  .    19     1     1     A   109   109   LEU    CA      C   109     54.829     53.945      0.884  1
        1  1248  .    19     1     1     A   109   109   LEU    CB      C   109     41.855     45.642     -3.787  1
        1  1250  .    19     1     1     A   109   109   LEU     N      N   109    120.500    116.293      4.207  1
        1  1251  .    19     1     1     A   110   110   THR     H      H   110      7.968      8.616     -0.648  1
        1  1252  .    19     1     1     A   110   110   THR    HA      H   110      4.268      4.913     -0.645  1
        1  1257  .    19     1     1     A   110   110   THR    CA      C   110     61.432     61.643     -0.211  1
        1  1258  .    19     1     1     A   110   110   THR    CB      C   110     69.415     71.546     -2.131  1
        1  1259  .    19     1     1     A   110   110   THR     N      N   110    114.700    114.068      0.632  1
        1  1260  .    19     1     1     A   111   111   GLU     H      H   111      8.322      8.809     -0.487  1
        1  1261  .    19     1     1     A   111   111   GLU    HA      H   111      4.267      4.391     -0.124  1
        1  1264  .    19     1     1     A   111   111   GLU    CA      C   111     56.015     56.517     -0.502  1
        1  1265  .    19     1     1     A   111   111   GLU    CB      C   111     29.915     30.370     -0.455  1
        1  1266  .    19     1     1     A   111   111   GLU     N      N   111    123.124    126.789     -3.665  1
        1  1267  .    19     1     1     A   112   112   ASN     H      H   112      8.476      8.615     -0.139  1
        1  1268  .    19     1     1     A   112   112   ASN    HA      H   112      4.742      5.191     -0.449  1
        1  1272  .    19     1     1     A   112   112   ASN    CB      C   112     38.702     40.226     -1.524  1
        1  1273  .    19     1     1     A   112   112   ASN     N      N   112    120.400    120.048      0.352  1
        1  1274  .    19     1     1     A   113   113   THR     H      H   113      8.169      8.473     -0.304  1
        1  1275  .    19     1     1     A   113   113   THR    HA      H   113      4.258      4.789     -0.531  1
        1  1277  .    19     1     1     A   113   113   THR    CA      C   113     61.885     61.240      0.645  1
        1  1278  .    19     1     1     A   113   113   THR     N      N   113    115.200    116.034     -0.834  1
        1  1279  .    19     1     1     A   114   114   ASP     H      H   114      8.463      9.004     -0.541  1
        1  1280  .    19     1     1     A   114   114   ASP    HA      H   114      4.530      4.645     -0.115  1
        1  1283  .    19     1     1     A   114   114   ASP    CA      C   114     54.883     54.634      0.249  1
        1  1284  .    19     1     1     A   114   114   ASP    CB      C   114     41.188     40.978      0.210  1
        1  1285  .    19     1     1     A   115   115   ALA     H      H   115      8.134      8.652     -0.518  1
        1  1286  .    19     1     1     A   115   115   ALA    HA      H   115      4.218      4.631     -0.413  1
        1  1290  .    19     1     1     A   115   115   ALA    CA      C   115     52.495     51.372      1.123  1
        1  1291  .    19     1     1     A   115   115   ALA    CB      C   115     18.360     20.846     -2.486  1
        1  1292  .    19     1     1     A   115   115   ALA     N      N   115    124.500    126.273     -1.773  1
        1  1293  .    19     1     1     A   116   116   LYS     H      H   116      8.136      8.699     -0.563  1
        1  1294  .    19     1     1     A   116   116   LYS    HA      H   116      4.215      4.939     -0.724  1
        1  1303  .    19     1     1     A   116   116   LYS    CA      C   116     56.095     54.968      1.127  1
        1  1304  .    19     1     1     A   116   116   LYS    CB      C   116     32.510     34.934     -2.424  1
        1  1308  .    19     1     1     A   116   116   LYS     N      N   116    119.400    115.970      3.430  1
        1  1309  .    19     1     1     A   117   117   LYS     H      H   117      8.101      8.557     -0.456  1
        1  1310  .    19     1     1     A   117   117   LYS    HA      H   117      4.316      4.476     -0.160  1
        1  1316  .    19     1     1     A   117   117   LYS    CA      C   117     56.076     56.355     -0.279  1
        1  1317  .    19     1     1     A   117   117   LYS    CB      C   117     32.507     33.503     -0.996  1
        1  1320  .    19     1     1     A   117   117   LYS     N      N   117    121.800    123.927     -2.127  1
        1  1321  .    19     1     1     A   118   118   THR     H      H   118      8.055      8.679     -0.624  1
        1  1322  .    19     1     1     A   118   118   THR    HA      H   118      4.265      4.253      0.012  1
        1  1324  .    19     1     1     A   118   118   THR     N      N   118    115.100    120.895     -5.795  1
        1  1325  .    19     1     1     A   119   119   GLN     H      H   119      8.223      8.841     -0.618  1
        1  1326  .    19     1     1     A   119   119   GLN    HA      H   119      4.547      4.484      0.063  1
        1  1329  .    19     1     1     A   119   119   GLN    CA      C   119     53.935     55.245     -1.310  1
        1  1330  .    19     1     1     A   119   119   GLN     N      N   119    123.900    127.254     -3.354  1
        1  1331  .    19     1     1     A   120   120   LYS     H      H   120      8.074      8.752     -0.678  1
        1  1332  .    19     1     1     A   120   120   LYS    HA      H   120      4.279      4.715     -0.436  1
        1  1340  .    19     1     1     A   120   120   LYS    CA      C   120     55.076     53.672      1.404  1
        1  1341  .    19     1     1     A   120   120   LYS    CB      C   120     27.312     32.605     -5.293  1
        1  1343  .    19     1     1     A   120   120   LYS     N      N   120    122.700    122.992     -0.292  1
        1  1344  .    19     1     1     A   121   121   PRO    HA      H   121      4.373      4.664     -0.291  1
        1  1351  .    19     1     1     A   121   121   PRO    CA      C   121     62.432     62.437     -0.005  1
        1  1352  .    19     1     1     A   121   121   PRO    CB      C   121     31.904     33.173     -1.269  1
        1  1355  .    19     1     1     A   122   122   LEU     H      H   122      8.317      8.530     -0.213  1
        1  1356  .    19     1     1     A   122   122   LEU    HA      H   122      4.274      4.849     -0.575  1
        1  1362  .    19     1     1     A   122   122   LEU    CA      C   122     55.076     53.690      1.386  1
        1  1363  .    19     1     1     A   122   122   LEU    CB      C   122     41.922     45.675     -3.753  1
        1  1364  .    19     1     1     A   122   122   LEU     N      N   122    123.124    121.923      1.201  1
        1  1365  .    19     1     1     A   123   123   ILE     H      H   123      8.070      9.200     -1.130  1
        1  1366  .    19     1     1     A   123   123   ILE    HA      H   123      4.142      4.607     -0.465  1
        1  1376  .    19     1     1     A   123   123   ILE    CA      C   123     60.215     60.406     -0.191  1
        1  1377  .    19     1     1     A   123   123   ILE    CB      C   123     38.607     39.485     -0.878  1
        1  1381  .    19     1     1     A   123   123   ILE     N      N   123    122.400    128.075     -5.675  1
        1  1382  .    19     1     1     A   124   124   GLN     H      H   124      8.418      8.617     -0.199  1
        1  1383  .    19     1     1     A   124   124   GLN    HA      H   124      4.319      4.319      0.000  1
        1  1390  .    19     1     1     A   124   124   GLN    CA      C   124     55.360     56.073     -0.713  1
        1  1391  .    19     1     1     A   124   124   GLN    CB      C   124     29.577     29.377      0.200  1
        1  1393  .    19     1     1     A   124   124   GLN     N      N   124    125.200    128.036     -2.836  1
        1  1395  .    19     1     1     A   125   125   GLU     H      H   125      8.471      8.374      0.097  1
        1  1396  .    19     1     1     A   125   125   GLU    HA      H   125      4.260      4.638     -0.378  1
        1  1401  .    19     1     1     A   125   125   GLU    CA      C   125     56.397     55.549      0.848  1
        1  1402  .    19     1     1     A   125   125   GLU    CB      C   125     30.540     31.014     -0.474  1
        1  1403  .    19     1     1     A   125   125   GLU     N      N   125    123.800    124.246     -0.446  1
        1  1404  .    19     1     1     A   126   126   VAL     H      H   126      8.173      8.640     -0.467  1
        1  1405  .    19     1     1     A   126   126   VAL    HA      H   126      4.105      4.327     -0.222  1
        1  1410  .    19     1     1     A   126   126   VAL    CA      C   126     61.635     61.720     -0.085  1
        1  1411  .    19     1     1     A   126   126   VAL    CB      C   126     32.655     32.144      0.511  1
        1  1413  .    19     1     1     A   126   126   VAL     N      N   126    121.000    123.130     -2.130  1
        1  1414  .    19     1     1     A   127   127   GLU     H      H   127      8.535      8.146      0.389  1
        1  1415  .    19     1     1     A   127   127   GLU    HA      H   127      4.317      4.548     -0.231  1
        1  1420  .    19     1     1     A   127   127   GLU    CA      C   127     56.105     55.505      0.600  1
        1  1421  .    19     1     1     A   127   127   GLU    CB      C   127     30.540     30.500      0.040  1
        1  1422  .    19     1     1     A   127   127   GLU     N      N   127    125.200    123.691      1.509  1
        1  1423  .    19     1     1     A   128   128   THR     H      H   128      8.212      7.745      0.467  1
        1  1425  .    19     1     1     A   128   128   THR     N      N   128    115.700    115.809     -0.109  1
        1  1426  .    19     1     1     A   129   129   ASP     H      H   129      8.397      8.218      0.179  1
        1  1427  .    19     1     1     A   129   129   ASP    HA      H   129      4.559      4.525      0.034  1
        1  1430  .    19     1     1     A   129   129   ASP    CA      C   129     54.387     55.229     -0.842  1
        1  1431  .    19     1     1     A   129   129   ASP    CB      C   129     41.420     41.816     -0.396  1
        1  1432  .    19     1     1     A   129   129   ASP     N      N   129    123.200    121.709      1.491  1
        1  1433  .    19     1     1     A   130   130   GLY     H      H   130      8.307      7.313      0.994  1
        1  1434  .    19     1     1     A   130   130   GLY   HA2      H   130      3.904      4.010     -0.106  1
        1  1435  .    19     1     1     A   130   130   GLY   HA3      H   130      3.904      4.010     -0.106  1
        1  1436  .    19     1     1     A   130   130   GLY    CA      C   130     45.137     45.353     -0.216  1
        1  1437  .    19     1     1     A   130   130   GLY     N      N   130    109.581    104.119      5.462  1
        1  1438  .    19     1     1     A   131   131   VAL     H      H   131      7.961      8.739     -0.778  1
        1  1439  .    19     1     1     A   131   131   VAL    HA      H   131      4.113      4.921     -0.808  1
        1  1444  .    19     1     1     A   131   131   VAL    CA      C   131     61.865     60.126      1.739  1
        1  1445  .    19     1     1     A   131   131   VAL    CB      C   131     33.100     33.804     -0.704  1
        1  1447  .    19     1     1     A   131   131   VAL     N      N   131    119.600    120.918     -1.318  1
        1  1448  .    19     1     1     A   132   132   SER     H      H   132      8.444      8.732     -0.288  1
        1  1449  .    19     1     1     A   132   132   SER    HA      H   132      4.452      4.578     -0.126  1
        1  1452  .    19     1     1     A   132   132   SER     N      N   132    119.500    118.585      0.915  1
        1  1453  .    19     1     1     A   133   133   ASN     H      H   133      8.476      8.965     -0.489  1
        1  1454  .    19     1     1     A   133   133   ASN     N      N   133    121.700    122.563     -0.863  1
        1     5  .    20     1     1     A     2     2   ILE     H      H     2      8.486      8.329      0.157  1
        1     6  .    20     1     1     A     2     2   ILE    HA      H     2      4.471      4.776     -0.305  1
        1    16  .    20     1     1     A     2     2   ILE    CA      C     2     60.290     60.244      0.046  1
        1    17  .    20     1     1     A     2     2   ILE    CB      C     2     40.065     40.852     -0.787  1
        1    21  .    20     1     1     A     2     2   ILE     N      N     2    120.600    123.277     -2.677  1
        1    22  .    20     1     1     A     3     3   THR     H      H     3      9.044      8.385      0.659  1
        1    23  .    20     1     1     A     3     3   THR    HA      H     3      5.119      4.865      0.254  1
        1    28  .    20     1     1     A     3     3   THR    CA      C     3     60.500     59.692      0.808  1
        1    29  .    20     1     1     A     3     3   THR    CB      C     3     69.135     70.581     -1.446  1
        1    31  .    20     1     1     A     3     3   THR     N      N     3    125.900    120.196      5.704  1
        1    32  .    20     1     1     A     4     4   PRO    HA      H     4      4.821      4.491      0.330  1
        1    37  .    20     1     1     A     4     4   PRO    CB      C     4     31.377     32.141     -0.764  1
        1    39  .    20     1     1     A     5     5   ARG     H      H     5      8.806      7.835      0.971  1
        1    40  .    20     1     1     A     5     5   ARG    HA      H     5      4.394      4.967     -0.573  1
        1    47  .    20     1     1     A     5     5   ARG    CA      C     5     56.857     54.953      1.904  1
        1    48  .    20     1     1     A     5     5   ARG    CB      C     5     31.124     34.554     -3.430  1
        1    51  .    20     1     1     A     5     5   ARG     N      N     5    120.700    117.991      2.709  1
        1    52  .    20     1     1     A     6     6   PHE     H      H     6      7.903      8.595     -0.692  1
        1    53  .    20     1     1     A     6     6   PHE    HA      H     6      5.961      5.134      0.827  1
        1    61  .    20     1     1     A     6     6   PHE    CA      C     6     55.777     56.820     -1.043  1
        1    62  .    20     1     1     A     6     6   PHE    CB      C     6     41.793     41.685      0.108  1
        1    63  .    20     1     1     A     6     6   PHE     N      N     6    118.800    119.133     -0.333  1
        1    64  .    20     1     1     A     7     7   SER     H      H     7      9.323      8.744      0.579  1
        1    65  .    20     1     1     A     7     7   SER    HA      H     7      4.684      5.211     -0.527  1
        1    68  .    20     1     1     A     7     7   SER    CB      C     7     65.745     65.844     -0.099  1
        1    69  .    20     1     1     A     7     7   SER     N      N     7    115.400    117.045     -1.645  1
        1    70  .    20     1     1     A     8     8   ILE     H      H     8      9.049      9.005      0.044  1
        1    71  .    20     1     1     A     8     8   ILE    HA      H     8      5.539      4.972      0.567  1
        1    81  .    20     1     1     A     8     8   ILE    CA      C     8     59.925     59.893      0.032  1
        1    82  .    20     1     1     A     8     8   ILE    CB      C     8     40.855     40.072      0.783  1
        1    86  .    20     1     1     A     8     8   ILE     N      N     8    122.100    126.185     -4.085  1
        1    87  .    20     1     1     A     9     9   THR     H      H     9      8.978      9.276     -0.298  1
        1    88  .    20     1     1     A     9     9   THR    HA      H     9      4.688      5.081     -0.393  1
        1    93  .    20     1     1     A     9     9   THR    CB      C     9     71.905     71.999     -0.094  1
        1    95  .    20     1     1     A     9     9   THR     N      N     9    118.200    122.527     -4.327  1
        1    96  .    20     1     1     A    10    10   GLN     H      H    10      8.835      8.767      0.068  1
        1    97  .    20     1     1     A    10    10   GLN    HA      H    10      5.643      4.996      0.647  1
        1   104  .    20     1     1     A    10    10   GLN    CA      C    10     53.725     54.480     -0.755  1
        1   105  .    20     1     1     A    10    10   GLN    CB      C    10     33.827     31.535      2.292  1
        1   107  .    20     1     1     A    10    10   GLN     N      N    10    114.448    122.394     -7.946  1
        1   109  .    20     1     1     A    11    11   ASP     H      H    11      9.034      8.324      0.710  1
        1   112  .    20     1     1     A    11    11   ASP    CB      C    11     41.390     44.586     -3.196  1
        1   113  .    20     1     1     A    11    11   ASP     N      N    11    123.224    120.977      2.247  1
        1   114  .    20     1     1     A    12    12   GLU     H      H    12      8.922      9.076     -0.154  1
        1   115  .    20     1     1     A    12    12   GLU    HA      H    12      4.100      4.251     -0.151  1
        1   120  .    20     1     1     A    12    12   GLU    CA      C    12     59.847     57.246      2.601  1
        1   121  .    20     1     1     A    12    12   GLU    CB      C    12     28.625     28.788     -0.163  1
        1   123  .    20     1     1     A    12    12   GLU     N      N    12    115.401    120.236     -4.835  1
        1   124  .    20     1     1     A    13    13   GLU     H      H    13      8.432      8.233      0.199  1
        1   125  .    20     1     1     A    13    13   GLU    HA      H    13      4.264      4.791     -0.527  1
        1   130  .    20     1     1     A    13    13   GLU    CA      C    13     56.035     56.764     -0.729  1
        1   131  .    20     1     1     A    13    13   GLU    CB      C    13     34.710     32.146      2.564  1
        1   133  .    20     1     1     A    13    13   GLU     N      N    13    117.000    116.199      0.801  1
        1   134  .    20     1     1     A    14    14   PHE     H      H    14      8.837      7.690      1.147  1
        1   135  .    20     1     1     A    14    14   PHE    HA      H    14      4.887      5.042     -0.155  1
        1   142  .    20     1     1     A    14    14   PHE    CA      C    14     57.660     56.504      1.156  1
        1   143  .    20     1     1     A    14    14   PHE    CB      C    14     42.670     40.649      2.021  1
        1   144  .    20     1     1     A    14    14   PHE     N      N    14    118.500    116.009      2.491  1
        1   145  .    20     1     1     A    15    15   ILE     H      H    15      8.514      8.948     -0.434  1
        1   146  .    20     1     1     A    15    15   ILE    HA      H    15      4.321      4.689     -0.368  1
        1   156  .    20     1     1     A    15    15   ILE    CA      C    15     57.835     60.121     -2.286  1
        1   157  .    20     1     1     A    15    15   ILE    CB      C    15     38.587     39.738     -1.151  1
        1   161  .    20     1     1     A    15    15   ILE     N      N    15    115.400    119.674     -4.274  1
        1   162  .    20     1     1     A    16    16   PHE     H      H    16      8.532      8.822     -0.290  1
        1   163  .    20     1     1     A    16    16   PHE    HA      H    16      5.098      5.547     -0.449  1
        1   171  .    20     1     1     A    16    16   PHE    CA      C    16     55.857     55.342      0.515  1
        1   172  .    20     1     1     A    16    16   PHE    CB      C    16     38.687     42.000     -3.313  1
        1   173  .    20     1     1     A    16    16   PHE     N      N    16    121.924    127.943     -6.019  1
        1   174  .    20     1     1     A    17    17   LEU     H      H    17      9.466      8.906      0.560  1
        1   175  .    20     1     1     A    17    17   LEU    HA      H    17      5.096      4.738      0.358  1
        1   185  .    20     1     1     A    17    17   LEU    CA      C    17     53.687     53.744     -0.057  1
        1   186  .    20     1     1     A    17    17   LEU    CB      C    17     44.847     43.944      0.903  1
        1   190  .    20     1     1     A    17    17   LEU     N      N    17    127.124    129.172     -2.048  1
        1   191  .    20     1     1     A    18    18   LYS     H      H    18      9.100      9.029      0.071  1
        1   192  .    20     1     1     A    18    18   LYS    HA      H    18      4.848      4.974     -0.126  1
        1   201  .    20     1     1     A    18    18   LYS    CB      C    18     33.755     34.669     -0.914  1
        1   205  .    20     1     1     A    18    18   LYS     N      N    18    128.826    128.010      0.816  1
        1   206  .    20     1     1     A    19    19   ILE     H      H    19      8.465      8.713     -0.248  1
        1   207  .    20     1     1     A    19    19   ILE    HA      H    19      4.241      4.619     -0.378  1
        1   217  .    20     1     1     A    19    19   ILE    CA      C    19     59.825     60.012     -0.187  1
        1   218  .    20     1     1     A    19    19   ILE    CB      C    19     39.705     40.900     -1.195  1
        1   222  .    20     1     1     A    19    19   ILE     N      N    19    123.007    125.200     -2.193  1
        1   223  .    20     1     1     A    20    20   PHE     H      H    20      8.615      8.710     -0.095  1
        1   224  .    20     1     1     A    20    20   PHE    HA      H    20      4.415      5.005     -0.590  1
        1   231  .    20     1     1     A    20    20   PHE    CA      C    20     59.707     57.339      2.368  1
        1   232  .    20     1     1     A    20    20   PHE    CB      C    20     37.923     40.758     -2.835  1
        1   233  .    20     1     1     A    20    20   PHE     N      N    20    128.400    125.771      2.629  1
        1   234  .    20     1     1     A    21    21   ILE     H      H    21      7.879      8.703     -0.824  1
        1   235  .    20     1     1     A    21    21   ILE    HA      H    21      4.262      4.880     -0.618  1
        1   245  .    20     1     1     A    21    21   ILE    CA      C    21     58.997     59.038     -0.041  1
        1   246  .    20     1     1     A    21    21   ILE    CB      C    21     40.455     42.075     -1.620  1
        1   250  .    20     1     1     A    21    21   ILE     N      N    21    121.193    117.787      3.406  1
        1   251  .    20     1     1     A    22    22   SER     H      H    22      8.091      8.782     -0.691  1
        1   252  .    20     1     1     A    22    22   SER    HA      H    22      4.503      4.985     -0.482  1
        1   255  .    20     1     1     A    22    22   SER    CA      C    22     58.307     57.471      0.836  1
        1   256  .    20     1     1     A    22    22   SER    CB      C    22     63.827     63.811      0.016  1
        1   257  .    20     1     1     A    22    22   SER     N      N    22    118.148    115.958      2.190  1
        1   258  .    20     1     1     A    23    23   ASN     H      H    23      9.284      8.367      0.917  1
        1   259  .    20     1     1     A    23    23   ASN    HA      H    23      4.515      4.441      0.074  1
        1   264  .    20     1     1     A    23    23   ASN    CA      C    23     55.470     54.620      0.850  1
        1   265  .    20     1     1     A    23    23   ASN    CB      C    23     37.755     36.364      1.391  1
        1   266  .    20     1     1     A    23    23   ASN     N      N    23    120.700    115.244      5.456  1
        1   268  .    20     1     1     A    24    24   ILE     H      H    24      7.707      8.120     -0.413  1
        1   269  .    20     1     1     A    24    24   ILE    HA      H    24      4.298      3.892      0.406  1
        1   279  .    20     1     1     A    24    24   ILE    CA      C    24     60.450     64.266     -3.816  1
        1   280  .    20     1     1     A    24    24   ILE    CB      C    24     39.510     37.576      1.934  1
        1   284  .    20     1     1     A    24    24   ILE     N      N    24    115.900    117.163     -1.263  1
        1   285  .    20     1     1     A    25    25   ARG     H      H    25      8.375      8.152      0.223  1
        1   286  .    20     1     1     A    25    25   ARG    HA      H    25      4.325      4.546     -0.221  1
        1   293  .    20     1     1     A    25    25   ARG    CA      C    25     54.735     54.986     -0.251  1
        1   294  .    20     1     1     A    25    25   ARG    CB      C    25     28.837     30.902     -2.065  1
        1   297  .    20     1     1     A    25    25   ARG     N      N    25    124.900    120.385      4.515  1
        1   298  .    20     1     1     A    26    26   PHE     H      H    26      8.247      7.885      0.362  1
        1   299  .    20     1     1     A    26    26   PHE    HA      H    26      3.877      4.766     -0.889  1
        1   307  .    20     1     1     A    26    26   PHE    CA      C    26     59.595     56.169      3.426  1
        1   308  .    20     1     1     A    26    26   PHE    CB      C    26     38.697     38.516      0.181  1
        1   309  .    20     1     1     A    26    26   PHE     N      N    26    123.800    123.869     -0.069  1
        1   310  .    20     1     1     A    27    27   SER     H      H    27      6.509      8.622     -2.113  1
        1   311  .    20     1     1     A    27    27   SER    HA      H    27      3.996      4.133     -0.137  1
        1   314  .    20     1     1     A    27    27   SER    CA      C    27     56.650     60.785     -4.135  1
        1   315  .    20     1     1     A    27    27   SER    CB      C    27     63.910     63.409      0.501  1
        1   316  .    20     1     1     A    27    27   SER     N      N    27    120.000    123.378     -3.378  1
        1   317  .    20     1     1     A    28    28   ALA     H      H    28      8.251      7.248      1.003  1
        1   318  .    20     1     1     A    28    28   ALA    HA      H    28      3.889      3.595      0.294  1
        1   322  .    20     1     1     A    28    28   ALA    CA      C    28     53.277     52.830      0.447  1
        1   323  .    20     1     1     A    28    28   ALA    CB      C    28     18.215     17.437      0.778  1
        1   324  .    20     1     1     A    28    28   ALA     N      N    28    126.100    121.534      4.566  1
        1   325  .    20     1     1     A    29    29   VAL     H      H    29      7.572      7.805     -0.233  1
        1   326  .    20     1     1     A    29    29   VAL    HA      H    29      3.840      4.138     -0.298  1
        1   334  .    20     1     1     A    29    29   VAL    CA      C    29     63.557     62.968      0.589  1
        1   335  .    20     1     1     A    29    29   VAL    CB      C    29     31.137     33.485     -2.348  1
        1   338  .    20     1     1     A    29    29   VAL     N      N    29    117.100    114.131      2.969  1
        1   339  .    20     1     1     A    30    30   GLY     H      H    30      8.081      7.637      0.444  1
        1   340  .    20     1     1     A    30    30   GLY   HA2      H    30      3.856      3.789      0.067  1
        1   341  .    20     1     1     A    30    30   GLY   HA3      H    30      3.668      3.830     -0.162  1
        1   342  .    20     1     1     A    30    30   GLY    CA      C    30     44.335     44.999     -0.664  1
        1   343  .    20     1     1     A    30    30   GLY     N      N    30    110.848    109.353      1.495  1
        1   344  .    20     1     1     A    31    31   LEU     H      H    31      7.145      7.158     -0.013  1
        1   345  .    20     1     1     A    31    31   LEU    HA      H    31      4.357      3.915      0.442  1
        1   355  .    20     1     1     A    31    31   LEU    CA      C    31     55.113     55.311     -0.198  1
        1   356  .    20     1     1     A    31    31   LEU    CB      C    31     42.667     42.018      0.649  1
        1   360  .    20     1     1     A    31    31   LEU     N      N    31    122.500    120.866      1.634  1
        1   361  .    20     1     1     A    32    32   GLU     H      H    32      8.712      8.388      0.324  1
        1   362  .    20     1     1     A    32    32   GLU    HA      H    32      4.020      4.580     -0.560  1
        1   367  .    20     1     1     A    32    32   GLU    CA      C    32     54.742     56.502     -1.760  1
        1   368  .    20     1     1     A    32    32   GLU    CB      C    32     32.375     30.603      1.772  1
        1   370  .    20     1     1     A    32    32   GLU     N      N    32    128.103    124.219      3.884  1
        1   371  .    20     1     1     A    33    33   ILE     H      H    33      8.384      8.898     -0.514  1
        1   372  .    20     1     1     A    33    33   ILE    HA      H    33      4.949      4.713      0.236  1
        1   382  .    20     1     1     A    33    33   ILE    CA      C    33     59.576     60.554     -0.978  1
        1   383  .    20     1     1     A    33    33   ILE    CB      C    33     40.038     38.646      1.392  1
        1   387  .    20     1     1     A    33    33   ILE     N      N    33    124.548    125.555     -1.007  1
        1   388  .    20     1     1     A    34    34   ILE     H      H    34      9.317      8.752      0.565  1
        1   389  .    20     1     1     A    34    34   ILE    HA      H    34      4.272      5.057     -0.785  1
        1   399  .    20     1     1     A    34    34   ILE    CA      C    34     60.094     58.598      1.496  1
        1   400  .    20     1     1     A    34    34   ILE    CB      C    34     40.453     41.780     -1.327  1
        1   404  .    20     1     1     A    34    34   ILE     N      N    34    130.100    122.828      7.272  1
        1   405  .    20     1     1     A    35    35   ILE     H      H    35      8.790      8.951     -0.161  1
        1   406  .    20     1     1     A    35    35   ILE    HA      H    35      4.631      4.722     -0.091  1
        1   416  .    20     1     1     A    35    35   ILE    CA      C    35     59.987     60.045     -0.058  1
        1   417  .    20     1     1     A    35    35   ILE    CB      C    35     39.860     39.682      0.178  1
        1   421  .    20     1     1     A    35    35   ILE     N      N    35    129.000    124.765      4.235  1
        1   422  .    20     1     1     A    36    36   GLN     H      H    36      8.782      8.876     -0.094  1
        1   423  .    20     1     1     A    36    36   GLN    HA      H    36      4.511      4.509      0.002  1
        1   430  .    20     1     1     A    36    36   GLN    CA      C    36     54.575     54.792     -0.217  1
        1   431  .    20     1     1     A    36    36   GLN    CB      C    36     31.110     30.279      0.831  1
        1   433  .    20     1     1     A    36    36   GLN     N      N    36    127.597    126.268      1.329  1
        1   435  .    20     1     1     A    37    37   GLU     H      H    37      9.356      9.009      0.347  1
        1   436  .    20     1     1     A    37    37   GLU    HA      H    37      3.833      4.159     -0.326  1
        1   441  .    20     1     1     A    37    37   GLU    CA      C    37     59.207     59.349     -0.142  1
        1   442  .    20     1     1     A    37    37   GLU    CB      C    37     27.337     29.001     -1.664  1
        1   444  .    20     1     1     A    37    37   GLU     N      N    37    125.100    120.906      4.194  1
        1   445  .    20     1     1     A    38    38   ASN     H      H    38      8.393      8.014      0.379  1
        1   446  .    20     1     1     A    38    38   ASN    HA      H    38      4.896      5.035     -0.139  1
        1   451  .    20     1     1     A    38    38   ASN    CA      C    38     52.647     54.065     -1.418  1
        1   452  .    20     1     1     A    38    38   ASN    CB      C    38     37.759     40.366     -2.607  1
        1   453  .    20     1     1     A    38    38   ASN     N      N    38    119.741    114.239      5.502  1
        1   455  .    20     1     1     A    39    39   MET     H      H    39      8.502      7.608      0.894  1
        1   456  .    20     1     1     A    39    39   MET    HA      H    39      5.833      4.311      1.522  1
        1   464  .    20     1     1     A    39    39   MET    CA      C    39     53.775     55.145     -1.370  1
        1   465  .    20     1     1     A    39    39   MET    CB      C    39     36.187     33.802      2.385  1
        1   468  .    20     1     1     A    39    39   MET     N      N    39    120.300    117.167      3.133  1
        1   469  .    20     1     1     A    40    40   ILE     H      H    40      8.329      8.358     -0.029  1
        1   470  .    20     1     1     A    40    40   ILE    HA      H    40      4.959      4.765      0.194  1
        1   480  .    20     1     1     A    40    40   ILE    CA      C    40     60.197     59.823      0.374  1
        1   481  .    20     1     1     A    40    40   ILE    CB      C    40     41.965     40.996      0.969  1
        1   485  .    20     1     1     A    40    40   ILE     N      N    40    119.400    118.849      0.551  1
        1   486  .    20     1     1     A    41    41   ILE     H      H    41      9.170      9.172     -0.002  1
        1   487  .    20     1     1     A    41    41   ILE    HA      H    41      4.691      4.647      0.044  1
        1   497  .    20     1     1     A    41    41   ILE    CB      C    41     40.450     39.500      0.950  1
        1   501  .    20     1     1     A    41    41   ILE     N      N    41    127.000    127.247     -0.247  1
        1   502  .    20     1     1     A    42    42   PHE     H      H    42      9.169      8.931      0.238  1
        1   503  .    20     1     1     A    42    42   PHE    HA      H    42      5.243      4.869      0.374  1
        1   511  .    20     1     1     A    42    42   PHE    CA      C    42     54.945     55.926     -0.981  1
        1   512  .    20     1     1     A    42    42   PHE    CB      C    42     41.963     39.771      2.192  1
        1   513  .    20     1     1     A    42    42   PHE     N      N    42    128.400    128.338      0.062  1
        1   514  .    20     1     1     A    43    43   HIS     H      H    43      8.614      8.503      0.111  1
        1   515  .    20     1     1     A    43    43   HIS    HA      H    43      4.902      4.415      0.487  1
        1   520  .    20     1     1     A    43    43   HIS    CA      C    43     54.390     57.307     -2.917  1
        1   521  .    20     1     1     A    43    43   HIS    CB      C    43     32.495     30.362      2.133  1
        1   522  .    20     1     1     A    43    43   HIS     N      N    43    126.048    126.051     -0.003  1
        1   523  .    20     1     1     A    44    44   LEU     H      H    44      7.564      6.959      0.605  1
        1   524  .    20     1     1     A    44    44   LEU    HA      H    44      4.023      3.530      0.493  1
        1   534  .    20     1     1     A    44    44   LEU    CA      C    44     54.742     55.517     -0.775  1
        1   535  .    20     1     1     A    44    44   LEU    CB      C    44     42.735     42.210      0.525  1
        1   539  .    20     1     1     A    44    44   LEU     N      N    44    127.200    119.840      7.360  1
        1   540  .    20     1     1     A    45    45   SER     H      H    45      8.391      8.579     -0.188  1
        1   541  .    20     1     1     A    45    45   SER    HA      H    45      4.115      4.387     -0.272  1
        1   544  .    20     1     1     A    45    45   SER    CA      C    45     57.917     58.035     -0.118  1
        1   545  .    20     1     1     A    45    45   SER    CB      C    45     62.934     63.183     -0.249  1
        1   546  .    20     1     1     A    45    45   SER     N      N    45    119.595    118.564      1.031  1
        1   547  .    20     1     1     A    46    46   PRO    HA      H    46      4.769      4.458      0.311  1
        1   554  .    20     1     1     A    46    46   PRO    CB      C    46     33.975     31.440      2.535  1
        1   557  .    20     1     1     A    47    47   TYR     H      H    47      9.477      7.551      1.926  1
        1   558  .    20     1     1     A    47    47   TYR    HA      H    47      5.364      5.108      0.256  1
        1   565  .    20     1     1     A    47    47   TYR    CA      C    47     58.145     56.996      1.149  1
        1   566  .    20     1     1     A    47    47   TYR    CB      C    47     40.127     40.815     -0.688  1
        1   567  .    20     1     1     A    47    47   TYR     N      N    47    129.305    119.534      9.771  1
        1   568  .    20     1     1     A    48    48   TYR     H      H    48      8.723      9.225     -0.502  1
        1   569  .    20     1     1     A    48    48   TYR    HA      H    48      5.326      5.325      0.001  1
        1   576  .    20     1     1     A    48    48   TYR    CA      C    48     56.895     57.059     -0.164  1
        1   577  .    20     1     1     A    48    48   TYR    CB      C    48     42.486     40.625      1.861  1
        1   578  .    20     1     1     A    48    48   TYR     N      N    48    123.224    125.507     -2.283  1
        1   579  .    20     1     1     A    49    49   LEU     H      H    49      8.846      8.723      0.123  1
        1   580  .    20     1     1     A    49    49   LEU    HA      H    49      4.512      5.104     -0.592  1
        1   590  .    20     1     1     A    49    49   LEU    CA      C    49     53.435     53.633     -0.198  1
        1   591  .    20     1     1     A    49    49   LEU    CB      C    49     47.448     46.503      0.945  1
        1   595  .    20     1     1     A    49    49   LEU     N      N    49    129.000    129.272     -0.272  1
        1   596  .    20     1     1     A    50    50   ARG     H      H    50      8.295      9.017     -0.722  1
        1   597  .    20     1     1     A    50    50   ARG    HA      H    50      4.958      4.908      0.050  1
        1   604  .    20     1     1     A    50    50   ARG    CA      C    50     55.287     54.426      0.861  1
        1   605  .    20     1     1     A    50    50   ARG    CB      C    50     31.855     33.578     -1.723  1
        1   608  .    20     1     1     A    50    50   ARG     N      N    50    126.700    127.306     -0.606  1
        1   609  .    20     1     1     A    51    51   LEU     H      H    51      8.841      8.824      0.017  1
        1   610  .    20     1     1     A    51    51   LEU    HA      H    51      4.753      4.832     -0.079  1
        1   620  .    20     1     1     A    51    51   LEU    CB      C    51     46.247     43.721      2.526  1
        1   624  .    20     1     1     A    51    51   LEU     N      N    51    126.200    126.808     -0.608  1
        1   625  .    20     1     1     A    52    52   ARG     H      H    52      8.776      8.927     -0.151  1
        1   626  .    20     1     1     A    52    52   ARG    HA      H    52      4.940      4.682      0.258  1
        1   633  .    20     1     1     A    52    52   ARG    CA      C    52     54.077     54.254     -0.177  1
        1   634  .    20     1     1     A    52    52   ARG    CB      C    52     32.320     32.047      0.273  1
        1   637  .    20     1     1     A    52    52   ARG     N      N    52    122.400    125.974     -3.574  1
        1   638  .    20     1     1     A    53    53   PHE     H      H    53      9.481      8.704      0.777  1
        1   639  .    20     1     1     A    53    53   PHE    HA      H    53      4.523      4.870     -0.347  1
        1   647  .    20     1     1     A    53    53   PHE    CA      C    53     56.465     56.361      0.104  1
        1   648  .    20     1     1     A    53    53   PHE    CB      C    53     40.136     40.467     -0.331  1
        1   649  .    20     1     1     A    53    53   PHE     N      N    53    123.024    125.961     -2.937  1
        1   650  .    20     1     1     A    54    54   PRO    HA      H    54      4.160      4.427     -0.267  1
        1   657  .    20     1     1     A    54    54   PRO    CA      C    54     62.766     64.146     -1.380  1
        1   658  .    20     1     1     A    54    54   PRO    CB      C    54     31.711     31.433      0.278  1
        1   661  .    20     1     1     A    55    55   HIS     H      H    55      6.346      7.692     -1.346  1
        1   662  .    20     1     1     A    55    55   HIS    HA      H    55      4.568      4.889     -0.321  1
        1   667  .    20     1     1     A    55    55   HIS    CA      C    55     51.727     54.724     -2.997  1
        1   668  .    20     1     1     A    55    55   HIS    CB      C    55     31.343     33.781     -2.438  1
        1   669  .    20     1     1     A    55    55   HIS     N      N    55    111.471    117.647     -6.176  1
        1   670  .    20     1     1     A    56    56   GLU     H      H    56      8.678      9.078     -0.400  1
        1   671  .    20     1     1     A    56    56   GLU    HA      H    56      3.927      5.122     -1.195  1
        1   676  .    20     1     1     A    56    56   GLU    CA      C    56     58.217     54.854      3.363  1
        1   677  .    20     1     1     A    56    56   GLU    CB      C    56     31.400     32.550     -1.150  1
        1   679  .    20     1     1     A    56    56   GLU     N      N    56    115.400    118.008     -2.608  1
        1   680  .    20     1     1     A    57    57   LEU     H      H    57      8.253      8.825     -0.572  1
        1   681  .    20     1     1     A    57    57   LEU    HA      H    57      4.763      5.035     -0.272  1
        1   691  .    20     1     1     A    57    57   LEU    CB      C    57     43.715     43.202      0.513  1
        1   695  .    20     1     1     A    57    57   LEU     N      N    57    123.373    125.756     -2.383  1
        1   696  .    20     1     1     A    58    58   ILE     H      H    58      8.090      8.572     -0.482  1
        1   697  .    20     1     1     A    58    58   ILE    HA      H    58      4.344      4.992     -0.648  1
        1   707  .    20     1     1     A    58    58   ILE    CA      C    58     59.167     59.110      0.057  1
        1   708  .    20     1     1     A    58    58   ILE    CB      C    58     41.455     42.445     -0.990  1
        1   712  .    20     1     1     A    58    58   ILE     N      N    58    116.200    121.070     -4.870  1
        1   713  .    20     1     1     A    59    59   ASP     H      H    59      8.448      8.960     -0.512  1
        1   714  .    20     1     1     A    59    59   ASP    HA      H    59      4.628      5.229     -0.601  1
        1   717  .    20     1     1     A    59    59   ASP    CA      C    59     52.657     52.763     -0.106  1
        1   718  .    20     1     1     A    59    59   ASP    CB      C    59     40.969     42.202     -1.233  1
        1   719  .    20     1     1     A    59    59   ASP     N      N    59    126.600    129.110     -2.510  1
        1   720  .    20     1     1     A    60    60   ASP     H      H    60      7.553      8.634     -1.081  1
        1   721  .    20     1     1     A    60    60   ASP    HA      H    60      4.682      5.026     -0.344  1
        1   724  .    20     1     1     A    60    60   ASP    CB      C    60     41.090     43.908     -2.818  1
        1   725  .    20     1     1     A    60    60   ASP     N      N    60    125.604    125.667     -0.063  1
        1   726  .    20     1     1     A    61    61   GLU     H      H    61      9.028      8.843      0.185  1
        1   727  .    20     1     1     A    61    61   GLU    HA      H    61      4.310      3.917      0.393  1
        1   732  .    20     1     1     A    61    61   GLU    CA      C    61     58.247     59.667     -1.420  1
        1   733  .    20     1     1     A    61    61   GLU    CB      C    61     28.757     29.269     -0.512  1
        1   735  .    20     1     1     A    61    61   GLU     N      N    61    116.800    120.895     -4.095  1
        1   736  .    20     1     1     A    62    62   ARG     H      H    62      8.557      8.233      0.324  1
        1   737  .    20     1     1     A    62    62   ARG    HA      H    62      4.201      4.137      0.064  1
        1   748  .    20     1     1     A    62    62   ARG    CA      C    62     56.698     58.789     -2.091  1
        1   749  .    20     1     1     A    62    62   ARG    CB      C    62     31.230     30.152      1.078  1
        1   752  .    20     1     1     A    62    62   ARG     N      N    62    119.448    118.912      0.536  1
        1   754  .    20     1     1     A    63    63   SER     H      H    63      7.719      7.716      0.003  1
        1   755  .    20     1     1     A    63    63   SER    HA      H    63      4.867      4.258      0.609  1
        1   758  .    20     1     1     A    63    63   SER    CA      C    63     58.188     60.013     -1.825  1
        1   759  .    20     1     1     A    63    63   SER    CB      C    63     63.381     63.681     -0.300  1
        1   760  .    20     1     1     A    63    63   SER     N      N    63    114.424    116.118     -1.694  1
        1   761  .    20     1     1     A    64    64   THR     H      H    64      8.458      8.612     -0.154  1
        1   762  .    20     1     1     A    64    64   THR    HA      H    64      4.688      4.743     -0.055  1
        1   767  .    20     1     1     A    64    64   THR    CB      C    64     72.338     70.126      2.212  1
        1   769  .    20     1     1     A    64    64   THR     N      N    64    115.400    118.560     -3.160  1
        1   770  .    20     1     1     A    65    65   ALA     H      H    65      8.391      8.915     -0.524  1
        1   771  .    20     1     1     A    65    65   ALA    HA      H    65      5.268      5.740     -0.472  1
        1   775  .    20     1     1     A    65    65   ALA    CA      C    65     51.352     50.664      0.688  1
        1   776  .    20     1     1     A    65    65   ALA    CB      C    65     21.040     23.020     -1.980  1
        1   777  .    20     1     1     A    65    65   ALA     N      N    65    124.100    125.738     -1.638  1
        1   778  .    20     1     1     A    66    66   GLN     H      H    66      8.372      9.047     -0.675  1
        1   779  .    20     1     1     A    66    66   GLN    HA      H    66      4.662      5.062     -0.400  1
        1   786  .    20     1     1     A    66    66   GLN    CB      C    66     32.767     31.720      1.047  1
        1   788  .    20     1     1     A    66    66   GLN     N      N    66    120.800    121.789     -0.989  1
        1   789  .    20     1     1     A    67    67   TYR     H      H    67      9.060      9.105     -0.045  1
        1   790  .    20     1     1     A    67    67   TYR    HA      H    67      4.614      4.834     -0.220  1
        1   797  .    20     1     1     A    67    67   TYR    CB      C    67     39.197     39.751     -0.554  1
        1   798  .    20     1     1     A    67    67   TYR     N      N    67    126.448    125.618      0.830  1
        1   799  .    20     1     1     A    68    68   ASP     H      H    68      8.473      9.329     -0.856  1
        1   800  .    20     1     1     A    68    68   ASP    HA      H    68      4.524      4.853     -0.329  1
        1   803  .    20     1     1     A    68    68   ASP    CA      C    68     52.027     53.393     -1.366  1
        1   804  .    20     1     1     A    68    68   ASP    CB      C    68     42.437     41.630      0.807  1
        1   805  .    20     1     1     A    68    68   ASP     N      N    68    130.048    127.315      2.733  1
        1   806  .    20     1     1     A    69    69   SER     H      H    69      8.378      8.634     -0.256  1
        1   807  .    20     1     1     A    69    69   SER    HA      H    69      3.822      4.015     -0.193  1
        1   810  .    20     1     1     A    69    69   SER    CA      C    69     59.812     60.864     -1.052  1
        1   811  .    20     1     1     A    69    69   SER    CB      C    69     62.937     62.950     -0.013  1
        1   812  .    20     1     1     A    69    69   SER     N      N    69    119.897    119.014      0.883  1
        1   813  .    20     1     1     A    70    70   LYS     H      H    70      8.135      8.326     -0.191  1
        1   814  .    20     1     1     A    70    70   LYS    HA      H    70      4.149      4.144      0.005  1
        1   823  .    20     1     1     A    70    70   LYS    CA      C    70     58.578     58.626     -0.048  1
        1   824  .    20     1     1     A    70    70   LYS    CB      C    70     31.250     31.471     -0.221  1
        1   828  .    20     1     1     A    70    70   LYS     N      N    70    123.600    119.646      3.954  1
        1   829  .    20     1     1     A    71    71   ASP     H      H    71      7.407      7.868     -0.461  1
        1   830  .    20     1     1     A    71    71   ASP    HA      H    71      4.627      4.885     -0.258  1
        1   833  .    20     1     1     A    71    71   ASP    CA      C    71     53.817     53.019      0.798  1
        1   834  .    20     1     1     A    71    71   ASP    CB      C    71     41.207     41.582     -0.375  1
        1   835  .    20     1     1     A    71    71   ASP     N      N    71    117.700    119.671     -1.971  1
        1   836  .    20     1     1     A    72    72   GLU     H      H    72      7.564      7.909     -0.345  1
        1   837  .    20     1     1     A    72    72   GLU    HA      H    72      3.697      4.111     -0.414  1
        1   842  .    20     1     1     A    72    72   GLU    CA      C    72     56.795     57.561     -0.766  1
        1   843  .    20     1     1     A    72    72   GLU    CB      C    72     26.545     27.420     -0.875  1
        1   845  .    20     1     1     A    72    72   GLU     N      N    72    116.748    116.791     -0.043  1
        1   846  .    20     1     1     A    73    73   CYS     H      H    73      7.438      7.430      0.008  1
        1   847  .    20     1     1     A    73    73   CYS    HA      H    73      5.221      4.961      0.260  1
        1   850  .    20     1     1     A    73    73   CYS    CA      C    73     53.815     57.714     -3.899  1
        1   851  .    20     1     1     A    73    73   CYS    CB      C    73     31.122     30.925      0.197  1
        1   852  .    20     1     1     A    73    73   CYS     N      N    73    112.100    116.707     -4.607  1
        1   853  .    20     1     1     A    74    74   ILE     H      H    74      9.108      8.734      0.374  1
        1   854  .    20     1     1     A    74    74   ILE    HA      H    74      4.383      4.975     -0.592  1
        1   864  .    20     1     1     A    74    74   ILE    CA      C    74     59.547     60.004     -0.457  1
        1   865  .    20     1     1     A    74    74   ILE    CB      C    74     39.547     40.871     -1.324  1
        1   869  .    20     1     1     A    74    74   ILE     N      N    74    121.300    123.390     -2.090  1
        1   870  .    20     1     1     A    75    75   ASN     H      H    75      8.826      9.132     -0.306  1
        1   871  .    20     1     1     A    75    75   ASN    HA      H    75      5.259      5.496     -0.237  1
        1   876  .    20     1     1     A    75    75   ASN    CA      C    75     52.177     52.178     -0.001  1
        1   877  .    20     1     1     A    75    75   ASN    CB      C    75     39.505     41.039     -1.534  1
        1   878  .    20     1     1     A    75    75   ASN     N      N    75    126.500    125.567      0.933  1
        1   880  .    20     1     1     A    76    76   VAL     H      H    76      9.687      9.049      0.638  1
        1   881  .    20     1     1     A    76    76   VAL    HA      H    76      4.788      4.925     -0.137  1
        1   889  .    20     1     1     A    76    76   VAL    CB      C    76     33.617     34.273     -0.656  1
        1   892  .    20     1     1     A    76    76   VAL     N      N    76    129.310    124.550      4.760  1
        1   893  .    20     1     1     A    77    77   LYS     H      H    77      8.901      9.337     -0.436  1
        1   894  .    20     1     1     A    77    77   LYS    HA      H    77      5.073      5.388     -0.315  1
        1   906  .    20     1     1     A    77    77   LYS    CA      C    77     54.637     54.897     -0.260  1
        1   907  .    20     1     1     A    77    77   LYS    CB      C    77     34.588     35.155     -0.567  1
        1   911  .    20     1     1     A    77    77   LYS     N      N    77    132.100    129.262      2.838  1
        1   912  .    20     1     1     A    78    78   VAL     H      H    78      8.429      8.896     -0.467  1
        1   913  .    20     1     1     A    78    78   VAL    HA      H    78      4.314      4.768     -0.454  1
        1   921  .    20     1     1     A    78    78   VAL    CA      C    78     60.125     60.880     -0.755  1
        1   922  .    20     1     1     A    78    78   VAL    CB      C    78     35.457     35.478     -0.021  1
        1   925  .    20     1     1     A    78    78   VAL     N      N    78    123.500    125.793     -2.293  1
        1   926  .    20     1     1     A    79    79   ALA     H      H    79      8.974      8.516      0.458  1
        1   927  .    20     1     1     A    79    79   ALA    HA      H    79      4.205      4.728     -0.523  1
        1   931  .    20     1     1     A    79    79   ALA    CA      C    79     52.687     51.797      0.890  1
        1   932  .    20     1     1     A    79    79   ALA    CB      C    79     18.162     19.421     -1.259  1
        1   933  .    20     1     1     A    79    79   ALA     N      N    79    130.100    130.725     -0.625  1
        1   934  .    20     1     1     A    80    80   LYS     H      H    80      7.722      8.684     -0.962  1
        1   935  .    20     1     1     A    80    80   LYS    HA      H    80      3.938      4.625     -0.687  1
        1   938  .    20     1     1     A    80    80   LYS    CA      C    80     56.152     55.182      0.970  1
        1   939  .    20     1     1     A    80    80   LYS    CB      C    80     32.592     34.491     -1.899  1
        1   940  .    20     1     1     A    80    80   LYS     N      N    80    119.700    122.461     -2.761  1
        1   941  .    20     1     1     A    81    81   LEU     H      H    81      8.262      8.397     -0.135  1
        1   942  .    20     1     1     A    81    81   LEU    HA      H    81      3.703      3.953     -0.250  1
        1   952  .    20     1     1     A    81    81   LEU    CA      C    81     58.587     57.957      0.630  1
        1   953  .    20     1     1     A    81    81   LEU    CB      C    81     41.841     41.935     -0.094  1
        1   957  .    20     1     1     A    81    81   LEU     N      N    81    125.000    125.465     -0.465  1
        1   958  .    20     1     1     A    82    82   ASN     H      H    82      9.042      8.011      1.031  1
        1   959  .    20     1     1     A    82    82   ASN    HA      H    82      4.778      5.164     -0.386  1
        1   964  .    20     1     1     A    82    82   ASN    CB      C    82     39.112     41.270     -2.158  1
        1   965  .    20     1     1     A    82    82   ASN     N      N    82    115.400    115.822     -0.422  1
        1   967  .    20     1     1     A    83    83   LYS     H      H    83      8.264      8.617     -0.353  1
        1   968  .    20     1     1     A    83    83   LYS    HA      H    83      3.970      4.193     -0.223  1
        1   977  .    20     1     1     A    83    83   LYS    CA      C    83     57.715     56.095      1.620  1
        1   978  .    20     1     1     A    83    83   LYS    CB      C    83     31.585     33.058     -1.473  1
        1   982  .    20     1     1     A    83    83   LYS     N      N    83    124.700    123.435      1.265  1
        1   983  .    20     1     1     A    84    84   ASN     H      H    84      9.557      9.125      0.432  1
        1   984  .    20     1     1     A    84    84   ASN    HA      H    84      4.233      4.361     -0.128  1
        1   989  .    20     1     1     A    84    84   ASN    CA      C    84     55.025     54.610      0.415  1
        1   990  .    20     1     1     A    84    84   ASN    CB      C    84     37.677     37.202      0.475  1
        1   991  .    20     1     1     A    84    84   ASN     N      N    84    117.400    118.631     -1.231  1
        1   993  .    20     1     1     A    85    85   GLU     H      H    85      7.854      7.866     -0.012  1
        1   994  .    20     1     1     A    85    85   GLU    HA      H    85      4.209      4.447     -0.238  1
        1   999  .    20     1     1     A    85    85   GLU    CA      C    85     56.723     55.367      1.356  1
        1  1000  .    20     1     1     A    85    85   GLU    CB      C    85     30.715     30.721     -0.006  1
        1  1002  .    20     1     1     A    85    85   GLU     N      N    85    123.100    119.690      3.410  1
        1  1003  .    20     1     1     A    86    86   TYR     H      H    86      8.993      8.845      0.148  1
        1  1004  .    20     1     1     A    86    86   TYR    HA      H    86      4.277      5.439     -1.162  1
        1  1011  .    20     1     1     A    86    86   TYR    CA      C    86     59.020     55.743      3.277  1
        1  1012  .    20     1     1     A    86    86   TYR    CB      C    86     38.595     41.485     -2.890  1
        1  1013  .    20     1     1     A    86    86   TYR     N      N    86    133.400    125.023      8.377  1
        1  1014  .    20     1     1     A    87    87   PHE     H      H    87      8.889      8.962     -0.073  1
        1  1015  .    20     1     1     A    87    87   PHE    HA      H    87      4.672      4.930     -0.258  1
        1  1023  .    20     1     1     A    87    87   PHE    CB      C    87     37.225     43.907     -6.682  1
        1  1024  .    20     1     1     A    87    87   PHE     N      N    87    130.401    116.894     13.507  1
        1  1025  .    20     1     1     A    88    88   GLU     H      H    88      9.671      8.934      0.737  1
        1  1026  .    20     1     1     A    88    88   GLU    HA      H    88      4.076      4.599     -0.523  1
        1  1031  .    20     1     1     A    88    88   GLU    CA      C    88     56.465     57.711     -1.246  1
        1  1032  .    20     1     1     A    88    88   GLU    CB      C    88     29.250     32.104     -2.854  1
        1  1034  .    20     1     1     A    88    88   GLU     N      N    88    126.200    121.999      4.201  1
        1  1035  .    20     1     1     A    89    89   ASP     H      H    89      8.310      8.271      0.039  1
        1  1036  .    20     1     1     A    89    89   ASP    HA      H    89      4.309      4.420     -0.111  1
        1  1039  .    20     1     1     A    89    89   ASP    CA      C    89     56.057     56.593     -0.536  1
        1  1040  .    20     1     1     A    89    89   ASP    CB      C    89     39.046     40.656     -1.610  1
        1  1041  .    20     1     1     A    89    89   ASP     N      N    89    111.700    121.068     -9.368  1
        1  1042  .    20     1     1     A    90    90   LEU     H      H    90      8.609      7.751      0.858  1
        1  1043  .    20     1     1     A    90    90   LEU    HA      H    90      4.059      4.077     -0.018  1
        1  1053  .    20     1     1     A    90    90   LEU    CA      C    90     56.202     56.987     -0.785  1
        1  1054  .    20     1     1     A    90    90   LEU    CB      C    90     39.405     41.568     -2.163  1
        1  1058  .    20     1     1     A    90    90   LEU     N      N    90    116.800    117.826     -1.026  1
        1  1059  .    20     1     1     A    91    91   ASP     H      H    91      8.639      7.715      0.924  1
        1  1060  .    20     1     1     A    91    91   ASP    HA      H    91      4.499      4.754     -0.255  1
        1  1063  .    20     1     1     A    91    91   ASP    CA      C    91     53.217     54.199     -0.982  1
        1  1064  .    20     1     1     A    91    91   ASP    CB      C    91     39.435     41.436     -2.001  1
        1  1065  .    20     1     1     A    91    91   ASP     N      N    91    112.096    116.403     -4.307  1
        1  1066  .    20     1     1     A    92    92   LEU     H      H    92      7.367      7.675     -0.308  1
        1  1067  .    20     1     1     A    92    92   LEU    HA      H    92      4.924      4.733      0.191  1
        1  1077  .    20     1     1     A    92    92   LEU    CA      C    92     51.624     51.478      0.146  1
        1  1078  .    20     1     1     A    92    92   LEU    CB      C    92     41.514     43.816     -2.302  1
        1  1082  .    20     1     1     A    92    92   LEU     N      N    92    122.000    119.612      2.388  1
        1  1083  .    20     1     1     A    93    93   PRO    HA      H    93      4.177      4.483     -0.306  1
        1  1090  .    20     1     1     A    93    93   PRO    CA      C    93     65.255     64.180      1.075  1
        1  1091  .    20     1     1     A    93    93   PRO    CB      C    93     31.597     31.593      0.004  1
        1  1094  .    20     1     1     A    94    94   THR     H      H    94      7.834      7.908     -0.074  1
        1  1095  .    20     1     1     A    94    94   THR    HA      H    94      4.035      4.304     -0.269  1
        1  1100  .    20     1     1     A    94    94   THR    CA      C    94     64.519     63.252      1.267  1
        1  1101  .    20     1     1     A    94    94   THR    CB      C    94     68.187     69.407     -1.220  1
        1  1103  .    20     1     1     A    94    94   THR     N      N    94    108.092    110.408     -2.316  1
        1  1104  .    20     1     1     A    95    95   LYS     H      H    95      7.932      7.631      0.301  1
        1  1105  .    20     1     1     A    95    95   LYS    HA      H    95      4.190      4.204     -0.014  1
        1  1114  .    20     1     1     A    95    95   LYS    CA      C    95     57.695     59.137     -1.442  1
        1  1115  .    20     1     1     A    95    95   LYS    CB      C    95     32.155     32.290     -0.135  1
        1  1119  .    20     1     1     A    95    95   LYS     N      N    95    121.500    122.201     -0.701  1
        1  1120  .    20     1     1     A    96    96   LEU     H      H    96      7.454      7.622     -0.168  1
        1  1121  .    20     1     1     A    96    96   LEU    HA      H    96      4.357      4.286      0.071  1
        1  1131  .    20     1     1     A    96    96   LEU    CA      C    96     55.201     57.391     -2.190  1
        1  1132  .    20     1     1     A    96    96   LEU    CB      C    96     42.435     41.898      0.537  1
        1  1136  .    20     1     1     A    96    96   LEU     N      N    96    117.900    119.651     -1.751  1
        1  1137  .    20     1     1     A    97    97   LEU     H      H    97      7.325      7.941     -0.616  1
        1  1138  .    20     1     1     A    97    97   LEU    HA      H    97      4.329      3.980      0.349  1
        1  1148  .    20     1     1     A    97    97   LEU    CA      C    97     55.440     57.992     -2.552  1
        1  1149  .    20     1     1     A    97    97   LEU    CB      C    97     42.408     41.866      0.542  1
        1  1153  .    20     1     1     A    97    97   LEU     N      N    97    118.203    118.998     -0.795  1
        1  1154  .    20     1     1     A    98    98   ALA     H      H    98      8.080      7.734      0.346  1
        1  1155  .    20     1     1     A    98    98   ALA    HA      H    98      4.351      4.411     -0.060  1
        1  1159  .    20     1     1     A    98    98   ALA    CA      C    98     51.445     51.647     -0.202  1
        1  1160  .    20     1     1     A    98    98   ALA    CB      C    98     19.164     19.194     -0.030  1
        1  1161  .    20     1     1     A    98    98   ALA     N      N    98    126.400    121.052      5.348  1
        1  1162  .    20     1     1     A    99    99   ARG     H      H    99      8.475      8.732     -0.257  1
        1  1163  .    20     1     1     A    99    99   ARG    HA      H    99      4.338      4.547     -0.209  1
        1  1170  .    20     1     1     A    99    99   ARG    CA      C    99     55.767     55.945     -0.178  1
        1  1171  .    20     1     1     A    99    99   ARG    CB      C    99     30.735     30.893     -0.158  1
        1  1174  .    20     1     1     A    99    99   ARG     N      N    99    121.400    119.603      1.797  1
        1  1175  .    20     1     1     A   100   100   GLN     H      H   100      8.576      7.701      0.875  1
        1  1176  .    20     1     1     A   100   100   GLN    HA      H   100      4.242      4.843     -0.601  1
        1  1178  .    20     1     1     A   100   100   GLN    CA      C   100     56.630     55.018      1.612  1
        1  1179  .    20     1     1     A   100   100   GLN     N      N   100    122.400    119.926      2.474  1
        1  1180  .    20     1     1     A   101   101   GLY     H      H   101      8.483      8.501     -0.018  1
        1  1181  .    20     1     1     A   101   101   GLY   HA2      H   101      3.900      4.184     -0.284  1
        1  1182  .    20     1     1     A   101   101   GLY   HA3      H   101      3.900      4.186     -0.286  1
        1  1183  .    20     1     1     A   101   101   GLY    CA      C   101     45.137     44.747      0.390  1
        1  1184  .    20     1     1     A   101   101   GLY     N      N   101    110.595    112.610     -2.015  1
        1  1185  .    20     1     1     A   102   102   ASP     H      H   102      8.142      8.635     -0.493  1
        1  1186  .    20     1     1     A   102   102   ASP    HA      H   102      4.533      4.659     -0.126  1
        1  1189  .    20     1     1     A   102   102   ASP    CA      C   102     54.297     54.264      0.033  1
        1  1190  .    20     1     1     A   102   102   ASP    CB      C   102     40.725     40.825     -0.100  1
        1  1191  .    20     1     1     A   102   102   ASP     N      N   102    120.700    123.114     -2.414  1
        1  1192  .    20     1     1     A   103   103   LEU     H      H   103      8.149      8.940     -0.791  1
        1  1193  .    20     1     1     A   103   103   LEU    HA      H   103      4.268      4.496     -0.228  1
        1  1199  .    20     1     1     A   103   103   LEU    CA      C   103     55.693     56.084     -0.391  1
        1  1200  .    20     1     1     A   103   103   LEU    CB      C   103     41.980     43.870     -1.890  1
        1  1202  .    20     1     1     A   103   103   LEU     N      N   103    122.593    129.083     -6.490  1
        1  1203  .    20     1     1     A   104   104   ALA     H      H   104      8.228      8.084      0.144  1
        1  1204  .    20     1     1     A   104   104   ALA    HA      H   104      4.244      4.072      0.172  1
        1  1208  .    20     1     1     A   104   104   ALA    CA      C   104     52.235     53.299     -1.064  1
        1  1209  .    20     1     1     A   104   104   ALA    CB      C   104     18.360     17.414      0.946  1
        1  1210  .    20     1     1     A   104   104   ALA     N      N   104    124.500    120.931      3.569  1
        1  1211  .    20     1     1     A   105   105   GLY     H      H   105      8.281      8.152      0.129  1
        1  1212  .    20     1     1     A   105   105   GLY   HA2      H   105      3.893      4.001     -0.108  1
        1  1213  .    20     1     1     A   105   105   GLY   HA3      H   105      3.893      4.002     -0.109  1
        1  1214  .    20     1     1     A   105   105   GLY    CA      C   105     45.137     45.954     -0.817  1
        1  1215  .    20     1     1     A   105   105   GLY     N      N   105    108.300    104.181      4.119  1
        1  1216  .    20     1     1     A   106   106   ALA     H      H   106      8.134      7.894      0.240  1
        1  1217  .    20     1     1     A   106   106   ALA    HA      H   106      4.220      4.766     -0.546  1
        1  1221  .    20     1     1     A   106   106   ALA    CA      C   106     52.495     51.377      1.118  1
        1  1222  .    20     1     1     A   106   106   ALA    CB      C   106     18.360     19.627     -1.267  1
        1  1223  .    20     1     1     A   106   106   ALA     N      N   106    124.100    124.035      0.065  1
        1  1224  .    20     1     1     A   107   107   ASP     H      H   107      8.291      8.930     -0.639  1
        1  1225  .    20     1     1     A   107   107   ASP    HA      H   107      4.518      5.507     -0.989  1
        1  1228  .    20     1     1     A   107   107   ASP    CA      C   107     53.955     52.954      1.001  1
        1  1229  .    20     1     1     A   107   107   ASP    CB      C   107     40.725     43.193     -2.468  1
        1  1230  .    20     1     1     A   107   107   ASP     N      N   107    119.100    123.712     -4.612  1
        1  1231  .    20     1     1     A   108   108   ALA     H      H   108      7.999      8.781     -0.782  1
        1  1232  .    20     1     1     A   108   108   ALA    HA      H   108      4.227      4.940     -0.713  1
        1  1236  .    20     1     1     A   108   108   ALA    CA      C   108     52.235     51.600      0.635  1
        1  1237  .    20     1     1     A   108   108   ALA    CB      C   108     18.360     23.698     -5.338  1
        1  1238  .    20     1     1     A   108   108   ALA     N      N   108    123.900    121.989      1.911  1
        1  1239  .    20     1     1     A   109   109   LEU     H      H   109      8.120      8.627     -0.507  1
        1  1240  .    20     1     1     A   109   109   LEU    HA      H   109      4.320      5.125     -0.805  1
        1  1247  .    20     1     1     A   109   109   LEU    CA      C   109     54.829     53.840      0.989  1
        1  1248  .    20     1     1     A   109   109   LEU    CB      C   109     41.855     45.774     -3.919  1
        1  1250  .    20     1     1     A   109   109   LEU     N      N   109    120.500    120.565     -0.065  1
        1  1251  .    20     1     1     A   110   110   THR     H      H   110      7.968      8.748     -0.780  1
        1  1252  .    20     1     1     A   110   110   THR    HA      H   110      4.268      4.862     -0.594  1
        1  1257  .    20     1     1     A   110   110   THR    CA      C   110     61.432     61.668     -0.236  1
        1  1258  .    20     1     1     A   110   110   THR    CB      C   110     69.415     71.429     -2.014  1
        1  1259  .    20     1     1     A   110   110   THR     N      N   110    114.700    118.290     -3.590  1
        1  1260  .    20     1     1     A   111   111   GLU     H      H   111      8.322      9.038     -0.716  1
        1  1261  .    20     1     1     A   111   111   GLU    HA      H   111      4.267      5.108     -0.841  1
        1  1264  .    20     1     1     A   111   111   GLU    CA      C   111     56.015     54.620      1.395  1
        1  1265  .    20     1     1     A   111   111   GLU    CB      C   111     29.915     33.368     -3.453  1
        1  1266  .    20     1     1     A   111   111   GLU     N      N   111    123.124    129.868     -6.744  1
        1  1267  .    20     1     1     A   112   112   ASN     H      H   112      8.476      8.907     -0.431  1
        1  1268  .    20     1     1     A   112   112   ASN    HA      H   112      4.742      4.835     -0.093  1
        1  1272  .    20     1     1     A   112   112   ASN    CB      C   112     38.702     39.500     -0.798  1
        1  1273  .    20     1     1     A   112   112   ASN     N      N   112    120.400    125.961     -5.561  1
        1  1274  .    20     1     1     A   113   113   THR     H      H   113      8.169      8.523     -0.354  1
        1  1275  .    20     1     1     A   113   113   THR    HA      H   113      4.258      4.757     -0.499  1
        1  1277  .    20     1     1     A   113   113   THR    CA      C   113     61.885     60.117      1.768  1
        1  1278  .    20     1     1     A   113   113   THR     N      N   113    115.200    113.809      1.391  1
        1  1279  .    20     1     1     A   114   114   ASP     H      H   114      8.463      8.724     -0.261  1
        1  1280  .    20     1     1     A   114   114   ASP    HA      H   114      4.530      4.739     -0.209  1
        1  1283  .    20     1     1     A   114   114   ASP    CA      C   114     54.883     54.011      0.872  1
        1  1284  .    20     1     1     A   114   114   ASP    CB      C   114     41.188     40.169      1.019  1
        1  1285  .    20     1     1     A   115   115   ALA     H      H   115      8.134      8.794     -0.660  1
        1  1286  .    20     1     1     A   115   115   ALA    HA      H   115      4.218      3.898      0.320  1
        1  1290  .    20     1     1     A   115   115   ALA    CA      C   115     52.495     53.045     -0.550  1
        1  1291  .    20     1     1     A   115   115   ALA    CB      C   115     18.360     17.846      0.514  1
        1  1292  .    20     1     1     A   115   115   ALA     N      N   115    124.500    121.186      3.314  1
        1  1293  .    20     1     1     A   116   116   LYS     H      H   116      8.136      7.657      0.479  1
        1  1294  .    20     1     1     A   116   116   LYS    HA      H   116      4.215      4.831     -0.616  1
        1  1303  .    20     1     1     A   116   116   LYS    CA      C   116     56.095     54.446      1.649  1
        1  1304  .    20     1     1     A   116   116   LYS    CB      C   116     32.510     36.745     -4.235  1
        1  1308  .    20     1     1     A   116   116   LYS     N      N   116    119.400    115.352      4.048  1
        1  1309  .    20     1     1     A   117   117   LYS     H      H   117      8.101      8.675     -0.574  1
        1  1310  .    20     1     1     A   117   117   LYS    HA      H   117      4.316      4.446     -0.130  1
        1  1316  .    20     1     1     A   117   117   LYS    CA      C   117     56.076     55.588      0.488  1
        1  1317  .    20     1     1     A   117   117   LYS    CB      C   117     32.507     32.518     -0.011  1
        1  1320  .    20     1     1     A   117   117   LYS     N      N   117    121.800    122.773     -0.973  1
        1  1321  .    20     1     1     A   118   118   THR     H      H   118      8.055      7.901      0.154  1
        1  1322  .    20     1     1     A   118   118   THR    HA      H   118      4.265      3.964      0.301  1
        1  1324  .    20     1     1     A   118   118   THR     N      N   118    115.100    113.839      1.261  1
        1  1325  .    20     1     1     A   119   119   GLN     H      H   119      8.223      7.853      0.370  1
        1  1326  .    20     1     1     A   119   119   GLN    HA      H   119      4.547      4.979     -0.432  1
        1  1329  .    20     1     1     A   119   119   GLN    CA      C   119     53.935     54.608     -0.673  1
        1  1330  .    20     1     1     A   119   119   GLN     N      N   119    123.900    116.957      6.943  1
        1  1331  .    20     1     1     A   120   120   LYS     H      H   120      8.074      8.716     -0.642  1
        1  1332  .    20     1     1     A   120   120   LYS    HA      H   120      4.279      4.834     -0.555  1
        1  1340  .    20     1     1     A   120   120   LYS    CA      C   120     55.076     53.580      1.496  1
        1  1341  .    20     1     1     A   120   120   LYS    CB      C   120     27.312     32.256     -4.944  1
        1  1343  .    20     1     1     A   120   120   LYS     N      N   120    122.700    121.821      0.879  1
        1  1344  .    20     1     1     A   121   121   PRO    HA      H   121      4.373      4.686     -0.313  1
        1  1351  .    20     1     1     A   121   121   PRO    CA      C   121     62.432     62.626     -0.194  1
        1  1352  .    20     1     1     A   121   121   PRO    CB      C   121     31.904     31.560      0.344  1
        1  1355  .    20     1     1     A   122   122   LEU     H      H   122      8.317      8.592     -0.275  1
        1  1356  .    20     1     1     A   122   122   LEU    HA      H   122      4.274      4.620     -0.346  1
        1  1362  .    20     1     1     A   122   122   LEU    CA      C   122     55.076     54.213      0.863  1
        1  1363  .    20     1     1     A   122   122   LEU    CB      C   122     41.922     44.247     -2.325  1
        1  1364  .    20     1     1     A   122   122   LEU     N      N   122    123.124    124.314     -1.190  1
        1  1365  .    20     1     1     A   123   123   ILE     H      H   123      8.070      9.042     -0.972  1
        1  1366  .    20     1     1     A   123   123   ILE    HA      H   123      4.142      4.527     -0.385  1
        1  1376  .    20     1     1     A   123   123   ILE    CA      C   123     60.215     61.111     -0.896  1
        1  1377  .    20     1     1     A   123   123   ILE    CB      C   123     38.607     36.898      1.709  1
        1  1381  .    20     1     1     A   123   123   ILE     N      N   123    122.400    128.425     -6.025  1
        1  1382  .    20     1     1     A   124   124   GLN     H      H   124      8.418      8.575     -0.157  1
        1  1383  .    20     1     1     A   124   124   GLN    HA      H   124      4.319      4.804     -0.485  1
        1  1390  .    20     1     1     A   124   124   GLN    CA      C   124     55.360     54.956      0.404  1
        1  1391  .    20     1     1     A   124   124   GLN    CB      C   124     29.577     32.193     -2.616  1
        1  1393  .    20     1     1     A   124   124   GLN     N      N   124    125.200    128.323     -3.123  1
        1  1395  .    20     1     1     A   125   125   GLU     H      H   125      8.471      8.766     -0.295  1
        1  1396  .    20     1     1     A   125   125   GLU    HA      H   125      4.260      5.143     -0.883  1
        1  1401  .    20     1     1     A   125   125   GLU    CA      C   125     56.397     55.084      1.313  1
        1  1402  .    20     1     1     A   125   125   GLU    CB      C   125     30.540     31.368     -0.828  1
        1  1403  .    20     1     1     A   125   125   GLU     N      N   125    123.800    125.798     -1.998  1
        1  1404  .    20     1     1     A   126   126   VAL     H      H   126      8.173      8.916     -0.743  1
        1  1405  .    20     1     1     A   126   126   VAL    HA      H   126      4.105      4.810     -0.705  1
        1  1410  .    20     1     1     A   126   126   VAL    CA      C   126     61.635     59.461      2.174  1
        1  1411  .    20     1     1     A   126   126   VAL    CB      C   126     32.655     35.913     -3.258  1
        1  1413  .    20     1     1     A   126   126   VAL     N      N   126    121.000    117.841      3.159  1
        1  1414  .    20     1     1     A   127   127   GLU     H      H   127      8.535      9.055     -0.520  1
        1  1415  .    20     1     1     A   127   127   GLU    HA      H   127      4.317      4.870     -0.553  1
        1  1420  .    20     1     1     A   127   127   GLU    CA      C   127     56.105     54.848      1.257  1
        1  1421  .    20     1     1     A   127   127   GLU    CB      C   127     30.540     31.536     -0.996  1
        1  1422  .    20     1     1     A   127   127   GLU     N      N   127    125.200    124.745      0.455  1
        1  1423  .    20     1     1     A   128   128   THR     H      H   128      8.212      8.794     -0.582  1
        1  1425  .    20     1     1     A   128   128   THR     N      N   128    115.700    122.788     -7.088  1
        1  1426  .    20     1     1     A   129   129   ASP     H      H   129      8.397      9.011     -0.614  1
        1  1427  .    20     1     1     A   129   129   ASP    HA      H   129      4.559      5.102     -0.543  1
        1  1430  .    20     1     1     A   129   129   ASP    CA      C   129     54.387     53.060      1.327  1
        1  1431  .    20     1     1     A   129   129   ASP    CB      C   129     41.420     43.994     -2.574  1
        1  1432  .    20     1     1     A   129   129   ASP     N      N   129    123.200    123.675     -0.475  1
        1  1433  .    20     1     1     A   130   130   GLY     H      H   130      8.307      8.410     -0.103  1
        1  1434  .    20     1     1     A   130   130   GLY   HA2      H   130      3.904      4.153     -0.249  1
        1  1435  .    20     1     1     A   130   130   GLY   HA3      H   130      3.904      4.159     -0.255  1
        1  1436  .    20     1     1     A   130   130   GLY    CA      C   130     45.137     45.535     -0.398  1
        1  1437  .    20     1     1     A   130   130   GLY     N      N   130    109.581    105.899      3.682  1
        1  1438  .    20     1     1     A   131   131   VAL     H      H   131      7.961      8.577     -0.616  1
        1  1439  .    20     1     1     A   131   131   VAL    HA      H   131      4.113      4.565     -0.452  1
        1  1444  .    20     1     1     A   131   131   VAL    CA      C   131     61.865     60.746      1.119  1
        1  1445  .    20     1     1     A   131   131   VAL    CB      C   131     33.100     33.403     -0.303  1
        1  1447  .    20     1     1     A   131   131   VAL     N      N   131    119.600    123.582     -3.982  1
        1  1448  .    20     1     1     A   132   132   SER     H      H   132      8.444      8.914     -0.470  1
        1  1449  .    20     1     1     A   132   132   SER    HA      H   132      4.452      4.525     -0.073  1
        1  1452  .    20     1     1     A   132   132   SER     N      N   132    119.500    117.204      2.296  1
        1  1453  .    20     1     1     A   133   133   ASN     H      H   133      8.476      8.184      0.292  1
        1  1454  .    20     1     1     A   133   133   ASN     N      N   133    121.700    118.876      2.824  1
   stop_

   loop_
      _SPARTA_output.Data_ID
      _SPARTA_output.Assigned_chem_shift_list_ID
      _SPARTA_output.Conformer_ID
      _SPARTA_output.Entity_ID
      _SPARTA_output.Data_type
      _SPARTA_output.Data_atom
      _SPARTA_output.Data_num_shifts
      _SPARTA_output.Data_value
      _SPARTA_output.Entity_delta_chem_shifts_ID
        1    1     1     1  "RMS(OBS, PRED)"     C     0      0.000  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   111      1.459  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   121      1.957  1
        4    1     1     1  "RMS(OBS, PRED)"     H   127      0.578  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   133      0.489  1
        6    1     1     1  "RMS(OBS, PRED)"     N   126      3.669  1
        7    1     2     1  "RMS(OBS, PRED)"     C     0      0.000  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   111      1.542  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   121      1.901  1
       10    1     2     1  "RMS(OBS, PRED)"     H   127      0.613  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   133      0.509  1
       12    1     2     1  "RMS(OBS, PRED)"     N   126      3.762  1
       13    1     3     1  "RMS(OBS, PRED)"     C     0      0.000  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   111      1.478  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   121      1.863  1
       16    1     3     1  "RMS(OBS, PRED)"     H   127      0.601  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   133      0.486  1
       18    1     3     1  "RMS(OBS, PRED)"     N   126      3.600  1
       19    1     4     1  "RMS(OBS, PRED)"     C     0      0.000  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   111      1.626  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   121      1.857  1
       22    1     4     1  "RMS(OBS, PRED)"     H   127      0.606  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   133      0.481  1
       24    1     4     1  "RMS(OBS, PRED)"     N   126      3.872  1
       25    1     5     1  "RMS(OBS, PRED)"     C     0      0.000  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   111      1.429  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   121      1.895  1
       28    1     5     1  "RMS(OBS, PRED)"     H   127      0.600  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   133      0.470  1
       30    1     5     1  "RMS(OBS, PRED)"     N   126      3.645  1
       31    1     6     1  "RMS(OBS, PRED)"     C     0      0.000  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   111      1.469  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   121      2.012  1
       34    1     6     1  "RMS(OBS, PRED)"     H   127      0.602  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   133      0.496  1
       36    1     6     1  "RMS(OBS, PRED)"     N   126      3.719  1
       37    1     7     1  "RMS(OBS, PRED)"     C     0      0.000  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   111      1.434  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   121      1.836  1
       40    1     7     1  "RMS(OBS, PRED)"     H   127      0.586  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   133      0.498  1
       42    1     7     1  "RMS(OBS, PRED)"     N   126      3.782  1
       43    1     8     1  "RMS(OBS, PRED)"     C     0      0.000  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   111      1.559  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   121      1.984  1
       46    1     8     1  "RMS(OBS, PRED)"     H   127      0.613  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   133      0.514  1
       48    1     8     1  "RMS(OBS, PRED)"     N   126      3.652  1
       49    1     9     1  "RMS(OBS, PRED)"     C     0      0.000  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   111      1.458  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   121      1.821  1
       52    1     9     1  "RMS(OBS, PRED)"     H   127      0.594  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   133      0.485  1
       54    1     9     1  "RMS(OBS, PRED)"     N   126      3.753  1
       55    1    10     1  "RMS(OBS, PRED)"     C     0      0.000  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   111      1.390  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   121      1.909  1
       58    1    10     1  "RMS(OBS, PRED)"     H   127      0.568  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   133      0.483  1
       60    1    10     1  "RMS(OBS, PRED)"     N   126      3.710  1
       61    1    11     1  "RMS(OBS, PRED)"     C     0      0.000  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   111      1.558  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   121      2.025  1
       64    1    11     1  "RMS(OBS, PRED)"     H   127      0.603  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   133      0.517  1
       66    1    11     1  "RMS(OBS, PRED)"     N   126      3.761  1
       67    1    12     1  "RMS(OBS, PRED)"     C     0      0.000  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   111      1.412  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   121      1.900  1
       70    1    12     1  "RMS(OBS, PRED)"     H   127      0.585  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   133      0.496  1
       72    1    12     1  "RMS(OBS, PRED)"     N   126      3.767  1
       73    1    13     1  "RMS(OBS, PRED)"     C     0      0.000  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   111      1.505  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   121      1.866  1
       76    1    13     1  "RMS(OBS, PRED)"     H   127      0.602  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   133      0.486  1
       78    1    13     1  "RMS(OBS, PRED)"     N   126      3.838  1
       79    1    14     1  "RMS(OBS, PRED)"     C     0      0.000  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   111      1.442  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   121      1.908  1
       82    1    14     1  "RMS(OBS, PRED)"     H   127      0.597  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   133      0.490  1
       84    1    14     1  "RMS(OBS, PRED)"     N   126      3.737  1
       85    1    15     1  "RMS(OBS, PRED)"     C     0      0.000  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   111      1.535  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   121      1.955  1
       88    1    15     1  "RMS(OBS, PRED)"     H   127      0.626  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   133      0.514  1
       90    1    15     1  "RMS(OBS, PRED)"     N   126      3.847  1
       91    1    16     1  "RMS(OBS, PRED)"     C     0      0.000  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   111      1.454  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   121      1.894  1
       94    1    16     1  "RMS(OBS, PRED)"     H   127      0.583  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   133      0.502  1
       96    1    16     1  "RMS(OBS, PRED)"     N   126      3.753  1
       97    1    17     1  "RMS(OBS, PRED)"     C     0      0.000  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   111      1.451  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   121      1.828  1
      100    1    17     1  "RMS(OBS, PRED)"     H   127      0.569  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   133      0.493  1
      102    1    17     1  "RMS(OBS, PRED)"     N   126      3.862  1
      103    1    18     1  "RMS(OBS, PRED)"     C     0      0.000  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   111      1.486  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   121      1.952  1
      106    1    18     1  "RMS(OBS, PRED)"     H   127      0.569  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   133      0.493  1
      108    1    18     1  "RMS(OBS, PRED)"     N   126      3.761  1
      109    1    19     1  "RMS(OBS, PRED)"     C     0      0.000  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   111      1.447  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   121      1.799  1
      112    1    19     1  "RMS(OBS, PRED)"     H   127      0.609  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   133      0.479  1
      114    1    19     1  "RMS(OBS, PRED)"     N   126      3.649  1
      115    1    20     1  "RMS(OBS, PRED)"     C     0      0.000  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   111      1.405  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   121      1.868  1
      118    1    20     1  "RMS(OBS, PRED)"     H   127      0.579  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   133      0.452  1
      120    1    20     1  "RMS(OBS, PRED)"     N   126      3.778  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     5  .     1     1     A     2     2   ILE     H      H     2      8.486      8.281      0.205  2
        1     6  .     1     1     A     2     2   ILE    HA      H     2      4.471      4.349      0.122  2
        1    16  .     1     1     A     2     2   ILE    CA      C     2     60.290     62.237     -1.947  2
        1    17  .     1     1     A     2     2   ILE    CB      C     2     40.065     39.218      0.847  2
        1    21  .     1     1     A     2     2   ILE     N      N     2    120.600    121.678     -1.078  2
        1    22  .     1     1     A     3     3   THR     H      H     3      9.044      7.781      1.263  2
        1    23  .     1     1     A     3     3   THR    HA      H     3      5.119      4.530      0.589  2
        1    28  .     1     1     A     3     3   THR    CA      C     3     60.500     60.175      0.325  2
        1    29  .     1     1     A     3     3   THR    CB      C     3     69.135     70.033     -0.898  2
        1    31  .     1     1     A     3     3   THR     N      N     3    125.900    118.015      7.885  2
        1    32  .     1     1     A     4     4   PRO    HA      H     4      4.821      4.456      0.365  2
        1    37  .     1     1     A     4     4   PRO    CB      C     4     31.377     32.066     -0.689  2
        1    39  .     1     1     A     5     5   ARG     H      H     5      8.806      7.848      0.958  2
        1    40  .     1     1     A     5     5   ARG    HA      H     5      4.394      4.977     -0.583  2
        1    47  .     1     1     A     5     5   ARG    CA      C     5     56.857     54.931      1.926  2
        1    48  .     1     1     A     5     5   ARG    CB      C     5     31.124     34.831     -3.707  2
        1    51  .     1     1     A     5     5   ARG     N      N     5    120.700    117.865      2.835  2
        1    52  .     1     1     A     6     6   PHE     H      H     6      7.903      8.675     -0.772  2
        1    53  .     1     1     A     6     6   PHE    HA      H     6      5.961      5.018      0.943  2
        1    61  .     1     1     A     6     6   PHE    CA      C     6     55.777     56.723     -0.946  2
        1    62  .     1     1     A     6     6   PHE    CB      C     6     41.793     41.431      0.362  2
        1    63  .     1     1     A     6     6   PHE     N      N     6    118.800    118.589      0.211  2
        1    64  .     1     1     A     7     7   SER     H      H     7      9.323      8.634      0.689  2
        1    65  .     1     1     A     7     7   SER    HA      H     7      4.684      5.204     -0.520  2
        1    68  .     1     1     A     7     7   SER    CB      C     7     65.745     65.864     -0.119  2
        1    69  .     1     1     A     7     7   SER     N      N     7    115.400    116.421     -1.021  2
        1    70  .     1     1     A     8     8   ILE     H      H     8      9.049      8.934      0.115  2
        1    71  .     1     1     A     8     8   ILE    HA      H     8      5.539      4.937      0.602  2
        1    81  .     1     1     A     8     8   ILE    CA      C     8     59.925     59.858      0.067  2
        1    82  .     1     1     A     8     8   ILE    CB      C     8     40.855     40.010      0.845  2
        1    86  .     1     1     A     8     8   ILE     N      N     8    122.100    125.077     -2.977  2
        1    87  .     1     1     A     9     9   THR     H      H     9      8.978      8.955      0.023  2
        1    88  .     1     1     A     9     9   THR    HA      H     9      4.688      5.071     -0.383  2
        1    93  .     1     1     A     9     9   THR    CB      C     9     71.905     71.989     -0.084  2
        1    95  .     1     1     A     9     9   THR     N      N     9    118.200    122.467     -4.267  2
        1    96  .     1     1     A    10    10   GLN     H      H    10      8.835      8.805      0.030  2
        1    97  .     1     1     A    10    10   GLN    HA      H    10      5.643      5.009      0.634  2
        1   104  .     1     1     A    10    10   GLN    CA      C    10     53.725     54.278     -0.553  2
        1   105  .     1     1     A    10    10   GLN    CB      C    10     33.827     31.914      1.913  2
        1   107  .     1     1     A    10    10   GLN     N      N    10    114.448    122.326     -7.878  2
        1   109  .     1     1     A    11    11   ASP     H      H    11      9.034      8.484      0.550  2
        1   112  .     1     1     A    11    11   ASP    CB      C    11     41.390     44.438     -3.048  2
        1   113  .     1     1     A    11    11   ASP     N      N    11    123.224    121.309      1.915  2
        1   114  .     1     1     A    12    12   GLU     H      H    12      8.922      8.943     -0.021  2
        1   115  .     1     1     A    12    12   GLU    HA      H    12      4.100      4.339     -0.239  2
        1   120  .     1     1     A    12    12   GLU    CA      C    12     59.847     56.819      3.028  2
        1   121  .     1     1     A    12    12   GLU    CB      C    12     28.625     28.907     -0.282  2
        1   123  .     1     1     A    12    12   GLU     N      N    12    115.401    119.799     -4.397  2
        1   124  .     1     1     A    13    13   GLU     H      H    13      8.432      8.241      0.191  2
        1   125  .     1     1     A    13    13   GLU    HA      H    13      4.264      4.694     -0.430  2
        1   130  .     1     1     A    13    13   GLU    CA      C    13     56.035     56.781     -0.746  2
        1   131  .     1     1     A    13    13   GLU    CB      C    13     34.710     32.110      2.600  2
        1   133  .     1     1     A    13    13   GLU     N      N    13    117.000    116.692      0.308  2
        1   134  .     1     1     A    14    14   PHE     H      H    14      8.837      7.856      0.981  2
        1   135  .     1     1     A    14    14   PHE    HA      H    14      4.887      5.123     -0.236  2
        1   142  .     1     1     A    14    14   PHE    CA      C    14     57.660     56.374      1.286  2
        1   143  .     1     1     A    14    14   PHE    CB      C    14     42.670     40.715      1.955  2
        1   144  .     1     1     A    14    14   PHE     N      N    14    118.500    116.031      2.469  2
        1   145  .     1     1     A    15    15   ILE     H      H    15      8.514      8.969     -0.455  2
        1   146  .     1     1     A    15    15   ILE    HA      H    15      4.321      4.699     -0.378  2
        1   156  .     1     1     A    15    15   ILE    CA      C    15     57.835     60.061     -2.226  2
        1   157  .     1     1     A    15    15   ILE    CB      C    15     38.587     39.792     -1.205  2
        1   161  .     1     1     A    15    15   ILE     N      N    15    115.400    119.644     -4.244  2
        1   162  .     1     1     A    16    16   PHE     H      H    16      8.532      8.894     -0.362  2
        1   163  .     1     1     A    16    16   PHE    HA      H    16      5.098      5.428     -0.330  2
        1   171  .     1     1     A    16    16   PHE    CA      C    16     55.857     55.369      0.488  2
        1   172  .     1     1     A    16    16   PHE    CB      C    16     38.687     41.333     -2.646  2
        1   173  .     1     1     A    16    16   PHE     N      N    16    121.924    127.908     -5.984  2
        1   174  .     1     1     A    17    17   LEU     H      H    17      9.466      8.972      0.494  2
        1   175  .     1     1     A    17    17   LEU    HA      H    17      5.096      4.732      0.364  2
        1   185  .     1     1     A    17    17   LEU    CA      C    17     53.687     53.902     -0.215  2
        1   186  .     1     1     A    17    17   LEU    CB      C    17     44.847     43.903      0.944  2
        1   190  .     1     1     A    17    17   LEU     N      N    17    127.124    129.286     -2.162  2
        1   191  .     1     1     A    18    18   LYS     H      H    18      9.100      8.995      0.105  2
        1   192  .     1     1     A    18    18   LYS    HA      H    18      4.848      5.023     -0.175  2
        1   201  .     1     1     A    18    18   LYS    CB      C    18     33.755     34.800     -1.045  2
        1   205  .     1     1     A    18    18   LYS     N      N    18    128.826    126.006      2.820  2
        1   206  .     1     1     A    19    19   ILE     H      H    19      8.465      8.891     -0.426  2
        1   207  .     1     1     A    19    19   ILE    HA      H    19      4.241      4.645     -0.404  2
        1   217  .     1     1     A    19    19   ILE    CA      C    19     59.825     59.935     -0.110  2
        1   218  .     1     1     A    19    19   ILE    CB      C    19     39.705     40.804     -1.099  2
        1   222  .     1     1     A    19    19   ILE     N      N    19    123.007    124.684     -1.677  2
        1   223  .     1     1     A    20    20   PHE     H      H    20      8.615      8.774     -0.159  2
        1   224  .     1     1     A    20    20   PHE    HA      H    20      4.415      5.128     -0.713  2
        1   231  .     1     1     A    20    20   PHE    CA      C    20     59.707     57.195      2.512  2
        1   232  .     1     1     A    20    20   PHE    CB      C    20     37.923     40.280     -2.357  2
        1   233  .     1     1     A    20    20   PHE     N      N    20    128.400    126.316      2.084  2
        1   234  .     1     1     A    21    21   ILE     H      H    21      7.879      8.953     -1.074  2
        1   235  .     1     1     A    21    21   ILE    HA      H    21      4.262      5.082     -0.820  2
        1   245  .     1     1     A    21    21   ILE    CA      C    21     58.997     59.343     -0.346  2
        1   246  .     1     1     A    21    21   ILE    CB      C    21     40.455     42.309     -1.854  2
        1   250  .     1     1     A    21    21   ILE     N      N    21    121.193    119.240      1.953  2
        1   251  .     1     1     A    22    22   SER     H      H    22      8.091      8.887     -0.796  2
        1   252  .     1     1     A    22    22   SER    HA      H    22      4.503      4.846     -0.343  2
        1   255  .     1     1     A    22    22   SER    CA      C    22     58.307     57.460      0.847  2
        1   256  .     1     1     A    22    22   SER    CB      C    22     63.827     65.008     -1.181  2
        1   257  .     1     1     A    22    22   SER     N      N    22    118.148    118.458     -0.310  2
        1   258  .     1     1     A    23    23   ASN     H      H    23      9.284      8.561      0.723  2
        1   259  .     1     1     A    23    23   ASN    HA      H    23      4.515      4.845     -0.330  2
        1   264  .     1     1     A    23    23   ASN    CA      C    23     55.470     52.914      2.556  2
        1   265  .     1     1     A    23    23   ASN    CB      C    23     37.755     37.771     -0.016  2
        1   266  .     1     1     A    23    23   ASN     N      N    23    120.700    118.676      2.024  2
        1   268  .     1     1     A    24    24   ILE     H      H    24      7.707      7.518      0.189  2
        1   269  .     1     1     A    24    24   ILE    HA      H    24      4.298      4.279      0.019  2
        1   279  .     1     1     A    24    24   ILE    CA      C    24     60.450     60.913     -0.463  2
        1   280  .     1     1     A    24    24   ILE    CB      C    24     39.510     39.326      0.184  2
        1   284  .     1     1     A    24    24   ILE     N      N    24    115.900    117.307     -1.407  2
        1   285  .     1     1     A    25    25   ARG     H      H    25      8.375      8.505     -0.130  2
        1   286  .     1     1     A    25    25   ARG    HA      H    25      4.325      4.174      0.151  2
        1   293  .     1     1     A    25    25   ARG    CA      C    25     54.735     56.276     -1.542  2
        1   294  .     1     1     A    25    25   ARG    CB      C    25     28.837     29.635     -0.798  2
        1   297  .     1     1     A    25    25   ARG     N      N    25    124.900    121.120      3.780  2
        1   298  .     1     1     A    26    26   PHE     H      H    26      8.247      8.497     -0.250  2
        1   299  .     1     1     A    26    26   PHE    HA      H    26      3.877      4.814     -0.937  2
        1   307  .     1     1     A    26    26   PHE    CA      C    26     59.595     56.389      3.206  2
        1   308  .     1     1     A    26    26   PHE    CB      C    26     38.697     39.742     -1.045  2
        1   309  .     1     1     A    26    26   PHE     N      N    26    123.800    124.039     -0.239  2
        1   310  .     1     1     A    27    27   SER     H      H    27      6.509      8.427     -1.918  2
        1   311  .     1     1     A    27    27   SER    HA      H    27      3.996      4.574     -0.578  2
        1   314  .     1     1     A    27    27   SER    CA      C    27     56.650     57.899     -1.249  2
        1   315  .     1     1     A    27    27   SER    CB      C    27     63.910     64.619     -0.709  2
        1   316  .     1     1     A    27    27   SER     N      N    27    120.000    123.045     -3.045  2
        1   317  .     1     1     A    28    28   ALA     H      H    28      8.251      8.107      0.144  2
        1   318  .     1     1     A    28    28   ALA    HA      H    28      3.889      4.278     -0.389  2
        1   322  .     1     1     A    28    28   ALA    CA      C    28     53.277     51.673      1.604  2
        1   323  .     1     1     A    28    28   ALA    CB      C    28     18.215     18.791     -0.576  2
        1   324  .     1     1     A    28    28   ALA     N      N    28    126.100    123.608      2.492  2
        1   325  .     1     1     A    29    29   VAL     H      H    29      7.572      7.664     -0.092  2
        1   326  .     1     1     A    29    29   VAL    HA      H    29      3.840      4.189     -0.348  2
        1   334  .     1     1     A    29    29   VAL    CA      C    29     63.557     62.810      0.747  2
        1   335  .     1     1     A    29    29   VAL    CB      C    29     31.137     32.824     -1.687  2
        1   338  .     1     1     A    29    29   VAL     N      N    29    117.100    115.954      1.146  2
        1   339  .     1     1     A    30    30   GLY     H      H    30      8.081      7.791      0.290  2
        1   340  .     1     1     A    30    30   GLY   HA2      H    30      3.856      3.806      0.050  2
        1   341  .     1     1     A    30    30   GLY   HA3      H    30      3.668      3.835     -0.167  2
        1   342  .     1     1     A    30    30   GLY    CA      C    30     44.335     45.207     -0.872  2
        1   343  .     1     1     A    30    30   GLY     N      N    30    110.848    109.653      1.195  2
        1   344  .     1     1     A    31    31   LEU     H      H    31      7.145      7.239     -0.094  2
        1   345  .     1     1     A    31    31   LEU    HA      H    31      4.357      3.981      0.376  2
        1   355  .     1     1     A    31    31   LEU    CA      C    31     55.113     55.176     -0.063  2
        1   356  .     1     1     A    31    31   LEU    CB      C    31     42.667     41.751      0.916  2
        1   360  .     1     1     A    31    31   LEU     N      N    31    122.500    121.472      1.028  2
        1   361  .     1     1     A    32    32   GLU     H      H    32      8.712      8.366      0.346  2
        1   362  .     1     1     A    32    32   GLU    HA      H    32      4.020      4.628     -0.608  2
        1   367  .     1     1     A    32    32   GLU    CA      C    32     54.742     56.121     -1.379  2
        1   368  .     1     1     A    32    32   GLU    CB      C    32     32.375     30.256      2.119  2
        1   370  .     1     1     A    32    32   GLU     N      N    32    128.103    124.557      3.546  2
        1   371  .     1     1     A    33    33   ILE     H      H    33      8.384      8.746     -0.362  2
        1   372  .     1     1     A    33    33   ILE    HA      H    33      4.949      4.432      0.517  2
        1   382  .     1     1     A    33    33   ILE    CA      C    33     59.576     61.474     -1.898  2
        1   383  .     1     1     A    33    33   ILE    CB      C    33     40.038     38.047      1.991  2
        1   387  .     1     1     A    33    33   ILE     N      N    33    124.548    125.071     -0.523  2
        1   388  .     1     1     A    34    34   ILE     H      H    34      9.317      8.597      0.720  2
        1   389  .     1     1     A    34    34   ILE    HA      H    34      4.272      5.102     -0.830  2
        1   399  .     1     1     A    34    34   ILE    CA      C    34     60.094     58.827      1.267  2
        1   400  .     1     1     A    34    34   ILE    CB      C    34     40.453     41.819     -1.366  2
        1   404  .     1     1     A    34    34   ILE     N      N    34    130.100    125.189      4.911  2
        1   405  .     1     1     A    35    35   ILE     H      H    35      8.790      8.949     -0.159  2
        1   406  .     1     1     A    35    35   ILE    HA      H    35      4.631      4.679     -0.048  2
        1   416  .     1     1     A    35    35   ILE    CA      C    35     59.987     60.180     -0.193  2
        1   417  .     1     1     A    35    35   ILE    CB      C    35     39.860     39.687      0.173  2
        1   421  .     1     1     A    35    35   ILE     N      N    35    129.000    126.230      2.770  2
        1   422  .     1     1     A    36    36   GLN     H      H    36      8.782      8.894     -0.112  2
        1   423  .     1     1     A    36    36   GLN    HA      H    36      4.511      4.500      0.011  2
        1   430  .     1     1     A    36    36   GLN    CA      C    36     54.575     54.949     -0.373  2
        1   431  .     1     1     A    36    36   GLN    CB      C    36     31.110     30.193      0.917  2
        1   433  .     1     1     A    36    36   GLN     N      N    36    127.597    125.994      1.603  2
        1   435  .     1     1     A    37    37   GLU     H      H    37      9.356      8.999      0.357  2
        1   436  .     1     1     A    37    37   GLU    HA      H    37      3.833      4.149     -0.316  2
        1   441  .     1     1     A    37    37   GLU    CA      C    37     59.207     59.330     -0.123  2
        1   442  .     1     1     A    37    37   GLU    CB      C    37     27.337     29.017     -1.680  2
        1   444  .     1     1     A    37    37   GLU     N      N    37    125.100    120.998      4.102  2
        1   445  .     1     1     A    38    38   ASN     H      H    38      8.393      8.032      0.361  2
        1   446  .     1     1     A    38    38   ASN    HA      H    38      4.896      5.045     -0.149  2
        1   451  .     1     1     A    38    38   ASN    CA      C    38     52.647     54.108     -1.461  2
        1   452  .     1     1     A    38    38   ASN    CB      C    38     37.759     40.202     -2.443  2
        1   453  .     1     1     A    38    38   ASN     N      N    38    119.741    114.182      5.559  2
        1   455  .     1     1     A    39    39   MET     H      H    39      8.502      7.618      0.884  2
        1   456  .     1     1     A    39    39   MET    HA      H    39      5.833      4.316      1.517  2
        1   464  .     1     1     A    39    39   MET    CA      C    39     53.775     55.026     -1.251  2
        1   465  .     1     1     A    39    39   MET    CB      C    39     36.187     33.900      2.287  2
        1   468  .     1     1     A    39    39   MET     N      N    39    120.300    117.243      3.057  2
        1   469  .     1     1     A    40    40   ILE     H      H    40      8.329      8.211      0.118  2
        1   470  .     1     1     A    40    40   ILE    HA      H    40      4.959      4.795      0.164  2
        1   480  .     1     1     A    40    40   ILE    CA      C    40     60.197     59.870      0.327  2
        1   481  .     1     1     A    40    40   ILE    CB      C    40     41.965     40.995      0.970  2
        1   485  .     1     1     A    40    40   ILE     N      N    40    119.400    119.062      0.338  2
        1   486  .     1     1     A    41    41   ILE     H      H    41      9.170      9.113      0.057  2
        1   487  .     1     1     A    41    41   ILE    HA      H    41      4.691      4.636      0.055  2
        1   497  .     1     1     A    41    41   ILE    CB      C    41     40.450     39.515      0.935  2
        1   501  .     1     1     A    41    41   ILE     N      N    41    127.000    127.311     -0.311  2
        1   502  .     1     1     A    42    42   PHE     H      H    42      9.169      8.968      0.201  2
        1   503  .     1     1     A    42    42   PHE    HA      H    42      5.243      4.808      0.435  2
        1   511  .     1     1     A    42    42   PHE    CA      C    42     54.945     56.175     -1.230  2
        1   512  .     1     1     A    42    42   PHE    CB      C    42     41.963     39.616      2.347  2
        1   513  .     1     1     A    42    42   PHE     N      N    42    128.400    128.451     -0.051  2
        1   514  .     1     1     A    43    43   HIS     H      H    43      8.614      8.488      0.126  2
        1   515  .     1     1     A    43    43   HIS    HA      H    43      4.902      4.535      0.368  2
        1   520  .     1     1     A    43    43   HIS    CA      C    43     54.390     57.082     -2.692  2
        1   521  .     1     1     A    43    43   HIS    CB      C    43     32.495     30.426      2.069  2
        1   522  .     1     1     A    43    43   HIS     N      N    43    126.048    126.299     -0.251  2
        1   523  .     1     1     A    44    44   LEU     H      H    44      7.564      6.973      0.591  2
        1   524  .     1     1     A    44    44   LEU    HA      H    44      4.023      3.523      0.500  2
        1   534  .     1     1     A    44    44   LEU    CA      C    44     54.742     55.379     -0.637  2
        1   535  .     1     1     A    44    44   LEU    CB      C    44     42.735     42.441      0.294  2
        1   539  .     1     1     A    44    44   LEU     N      N    44    127.200    120.088      7.112  2
        1   540  .     1     1     A    45    45   SER     H      H    45      8.391      8.508     -0.117  2
        1   541  .     1     1     A    45    45   SER    HA      H    45      4.115      4.260     -0.145  2
        1   544  .     1     1     A    45    45   SER    CA      C    45     57.917     59.183     -1.266  2
        1   545  .     1     1     A    45    45   SER    CB      C    45     62.934     62.556      0.378  2
        1   546  .     1     1     A    45    45   SER     N      N    45    119.595    118.163      1.432  2
        1   547  .     1     1     A    46    46   PRO    HA      H    46      4.769      4.412      0.357  2
        1   554  .     1     1     A    46    46   PRO    CB      C    46     33.975     31.362      2.613  2
        1   557  .     1     1     A    47    47   TYR     H      H    47      9.477      7.312      2.165  2
        1   558  .     1     1     A    47    47   TYR    HA      H    47      5.364      5.186      0.178  2
        1   565  .     1     1     A    47    47   TYR    CA      C    47     58.145     57.001      1.144  2
        1   566  .     1     1     A    47    47   TYR    CB      C    47     40.127     40.891     -0.764  2
        1   567  .     1     1     A    47    47   TYR     N      N    47    129.305    119.428      9.877  2
        1   568  .     1     1     A    48    48   TYR     H      H    48      8.723      9.209     -0.486  2
        1   569  .     1     1     A    48    48   TYR    HA      H    48      5.326      5.318      0.008  2
        1   576  .     1     1     A    48    48   TYR    CA      C    48     56.895     57.196     -0.301  2
        1   577  .     1     1     A    48    48   TYR    CB      C    48     42.486     40.832      1.654  2
        1   578  .     1     1     A    48    48   TYR     N      N    48    123.224    125.521     -2.297  2
        1   579  .     1     1     A    49    49   LEU     H      H    49      8.846      8.685      0.161  2
        1   580  .     1     1     A    49    49   LEU    HA      H    49      4.512      5.087     -0.575  2
        1   590  .     1     1     A    49    49   LEU    CA      C    49     53.435     53.569     -0.134  2
        1   591  .     1     1     A    49    49   LEU    CB      C    49     47.448     46.502      0.947  2
        1   595  .     1     1     A    49    49   LEU     N      N    49    129.000    129.221     -0.221  2
        1   596  .     1     1     A    50    50   ARG     H      H    50      8.295      8.915     -0.620  2
        1   597  .     1     1     A    50    50   ARG    HA      H    50      4.958      4.907      0.051  2
        1   604  .     1     1     A    50    50   ARG    CA      C    50     55.287     54.449      0.838  2
        1   605  .     1     1     A    50    50   ARG    CB      C    50     31.855     33.314     -1.459  2
        1   608  .     1     1     A    50    50   ARG     N      N    50    126.700    126.257      0.443  2
        1   609  .     1     1     A    51    51   LEU     H      H    51      8.841      8.872     -0.031  2
        1   610  .     1     1     A    51    51   LEU    HA      H    51      4.753      4.887     -0.134  2
        1   620  .     1     1     A    51    51   LEU    CB      C    51     46.247     43.159      3.088  2
        1   624  .     1     1     A    51    51   LEU     N      N    51    126.200    127.349     -1.149  2
        1   625  .     1     1     A    52    52   ARG     H      H    52      8.776      8.897     -0.121  2
        1   626  .     1     1     A    52    52   ARG    HA      H    52      4.940      4.743      0.197  2
        1   633  .     1     1     A    52    52   ARG    CA      C    52     54.077     54.324     -0.247  2
        1   634  .     1     1     A    52    52   ARG    CB      C    52     32.320     32.209      0.111  2
        1   637  .     1     1     A    52    52   ARG     N      N    52    122.400    125.618     -3.218  2
        1   638  .     1     1     A    53    53   PHE     H      H    53      9.481      8.633      0.848  2
        1   639  .     1     1     A    53    53   PHE    HA      H    53      4.523      4.845     -0.322  2
        1   647  .     1     1     A    53    53   PHE    CA      C    53     56.465     56.480     -0.015  2
        1   648  .     1     1     A    53    53   PHE    CB      C    53     40.136     40.317     -0.181  2
        1   649  .     1     1     A    53    53   PHE     N      N    53    123.024    125.785     -2.761  2
        1   650  .     1     1     A    54    54   PRO    HA      H    54      4.160      4.434     -0.274  2
        1   657  .     1     1     A    54    54   PRO    CA      C    54     62.766     64.209     -1.443  2
        1   658  .     1     1     A    54    54   PRO    CB      C    54     31.711     31.439      0.272  2
        1   661  .     1     1     A    55    55   HIS     H      H    55      6.346      7.764     -1.418  2
        1   662  .     1     1     A    55    55   HIS    HA      H    55      4.568      4.886     -0.318  2
        1   667  .     1     1     A    55    55   HIS    CA      C    55     51.727     54.708     -2.981  2
        1   668  .     1     1     A    55    55   HIS    CB      C    55     31.343     33.461     -2.118  2
        1   669  .     1     1     A    55    55   HIS     N      N    55    111.471    117.626     -6.155  2
        1   670  .     1     1     A    56    56   GLU     H      H    56      8.678      9.089     -0.411  2
        1   671  .     1     1     A    56    56   GLU    HA      H    56      3.927      5.111     -1.183  2
        1   676  .     1     1     A    56    56   GLU    CA      C    56     58.217     54.848      3.369  2
        1   677  .     1     1     A    56    56   GLU    CB      C    56     31.400     32.406     -1.006  2
        1   679  .     1     1     A    56    56   GLU     N      N    56    115.400    118.017     -2.617  2
        1   680  .     1     1     A    57    57   LEU     H      H    57      8.253      8.839     -0.586  2
        1   681  .     1     1     A    57    57   LEU    HA      H    57      4.763      5.058     -0.295  2
        1   691  .     1     1     A    57    57   LEU    CB      C    57     43.715     43.603      0.112  2
        1   695  .     1     1     A    57    57   LEU     N      N    57    123.373    125.910     -2.537  2
        1   696  .     1     1     A    58    58   ILE     H      H    58      8.090      8.640     -0.550  2
        1   697  .     1     1     A    58    58   ILE    HA      H    58      4.344      4.997     -0.653  2
        1   707  .     1     1     A    58    58   ILE    CA      C    58     59.167     59.167      0.000  2
        1   708  .     1     1     A    58    58   ILE    CB      C    58     41.455     42.482     -1.027  2
        1   712  .     1     1     A    58    58   ILE     N      N    58    116.200    121.307     -5.107  2
        1   713  .     1     1     A    59    59   ASP     H      H    59      8.448      8.907     -0.459  2
        1   714  .     1     1     A    59    59   ASP    HA      H    59      4.628      5.126     -0.498  2
        1   717  .     1     1     A    59    59   ASP    CA      C    59     52.657     52.812     -0.155  2
        1   718  .     1     1     A    59    59   ASP    CB      C    59     40.969     41.884     -0.915  2
        1   719  .     1     1     A    59    59   ASP     N      N    59    126.600    129.668     -3.068  2
        1   720  .     1     1     A    60    60   ASP     H      H    60      7.553      8.519     -0.966  2
        1   721  .     1     1     A    60    60   ASP    HA      H    60      4.682      4.970     -0.287  2
        1   724  .     1     1     A    60    60   ASP    CB      C    60     41.090     43.600     -2.510  2
        1   725  .     1     1     A    60    60   ASP     N      N    60    125.604    126.142     -0.538  2
        1   726  .     1     1     A    61    61   GLU     H      H    61      9.028      8.944      0.084  2
        1   727  .     1     1     A    61    61   GLU    HA      H    61      4.310      4.054      0.256  2
        1   732  .     1     1     A    61    61   GLU    CA      C    61     58.247     59.014     -0.767  2
        1   733  .     1     1     A    61    61   GLU    CB      C    61     28.757     29.101     -0.344  2
        1   735  .     1     1     A    61    61   GLU     N      N    61    116.800    120.907     -4.107  2
        1   736  .     1     1     A    62    62   ARG     H      H    62      8.557      8.148      0.409  2
        1   737  .     1     1     A    62    62   ARG    HA      H    62      4.201      4.145      0.056  2
        1   748  .     1     1     A    62    62   ARG    CA      C    62     56.698     58.502     -1.804  2
        1   749  .     1     1     A    62    62   ARG    CB      C    62     31.230     29.960      1.270  2
        1   752  .     1     1     A    62    62   ARG     N      N    62    119.448    118.680      0.769  2
        1   754  .     1     1     A    63    63   SER     H      H    63      7.719      7.522      0.197  2
        1   755  .     1     1     A    63    63   SER    HA      H    63      4.867      4.331      0.536  2
        1   758  .     1     1     A    63    63   SER    CA      C    63     58.188     59.249     -1.061  2
        1   759  .     1     1     A    63    63   SER    CB      C    63     63.381     63.579     -0.198  2
        1   760  .     1     1     A    63    63   SER     N      N    63    114.424    116.383     -1.959  2
        1   761  .     1     1     A    64    64   THR     H      H    64      8.458      8.335      0.123  2
        1   762  .     1     1     A    64    64   THR    HA      H    64      4.688      4.768     -0.080  2
        1   767  .     1     1     A    64    64   THR    CB      C    64     72.338     70.043      2.295  2
        1   769  .     1     1     A    64    64   THR     N      N    64    115.400    118.180     -2.780  2
        1   770  .     1     1     A    65    65   ALA     H      H    65      8.391      8.898     -0.507  2
        1   771  .     1     1     A    65    65   ALA    HA      H    65      5.268      5.751     -0.483  2
        1   775  .     1     1     A    65    65   ALA    CA      C    65     51.352     50.496      0.856  2
        1   776  .     1     1     A    65    65   ALA    CB      C    65     21.040     23.004     -1.964  2
        1   777  .     1     1     A    65    65   ALA     N      N    65    124.100    125.843     -1.742  2
        1   778  .     1     1     A    66    66   GLN     H      H    66      8.372      9.070     -0.698  2
        1   779  .     1     1     A    66    66   GLN    HA      H    66      4.662      5.034     -0.372  2
        1   786  .     1     1     A    66    66   GLN    CB      C    66     32.767     31.748      1.019  2
        1   788  .     1     1     A    66    66   GLN     N      N    66    120.800    121.800     -1.000  2
        1   789  .     1     1     A    67    67   TYR     H      H    67      9.060      9.053      0.007  2
        1   790  .     1     1     A    67    67   TYR    HA      H    67      4.614      4.804     -0.190  2
        1   797  .     1     1     A    67    67   TYR    CB      C    67     39.197     39.589     -0.392  2
        1   798  .     1     1     A    67    67   TYR     N      N    67    126.448    125.227      1.221  2
        1   799  .     1     1     A    68    68   ASP     H      H    68      8.473      9.114     -0.641  2
        1   800  .     1     1     A    68    68   ASP    HA      H    68      4.524      4.830     -0.306  2
        1   803  .     1     1     A    68    68   ASP    CA      C    68     52.027     53.220     -1.193  2
        1   804  .     1     1     A    68    68   ASP    CB      C    68     42.437     41.957      0.480  2
        1   805  .     1     1     A    68    68   ASP     N      N    68    130.048    127.435      2.613  2
        1   806  .     1     1     A    69    69   SER     H      H    69      8.378      8.649     -0.271  2
        1   807  .     1     1     A    69    69   SER    HA      H    69      3.822      4.006     -0.184  2
        1   810  .     1     1     A    69    69   SER    CA      C    69     59.812     60.782     -0.970  2
        1   811  .     1     1     A    69    69   SER    CB      C    69     62.937     63.029     -0.093  2
        1   812  .     1     1     A    69    69   SER     N      N    69    119.897    119.007      0.890  2
        1   813  .     1     1     A    70    70   LYS     H      H    70      8.135      8.248     -0.114  2
        1   814  .     1     1     A    70    70   LYS    HA      H    70      4.149      4.114      0.035  2
        1   823  .     1     1     A    70    70   LYS    CA      C    70     58.578     58.870     -0.292  2
        1   824  .     1     1     A    70    70   LYS    CB      C    70     31.250     31.812     -0.562  2
        1   828  .     1     1     A    70    70   LYS     N      N    70    123.600    119.621      3.979  2
        1   829  .     1     1     A    71    71   ASP     H      H    71      7.407      7.878     -0.471  2
        1   830  .     1     1     A    71    71   ASP    HA      H    71      4.627      4.883     -0.256  2
        1   833  .     1     1     A    71    71   ASP    CA      C    71     53.817     52.970      0.847  2
        1   834  .     1     1     A    71    71   ASP    CB      C    71     41.207     41.488     -0.281  2
        1   835  .     1     1     A    71    71   ASP     N      N    71    117.700    119.559     -1.859  2
        1   836  .     1     1     A    72    72   GLU     H      H    72      7.564      7.951     -0.387  2
        1   837  .     1     1     A    72    72   GLU    HA      H    72      3.697      4.102     -0.405  2
        1   842  .     1     1     A    72    72   GLU    CA      C    72     56.795     57.488     -0.693  2
        1   843  .     1     1     A    72    72   GLU    CB      C    72     26.545     27.377     -0.832  2
        1   845  .     1     1     A    72    72   GLU     N      N    72    116.748    116.710      0.038  2
        1   846  .     1     1     A    73    73   CYS     H      H    73      7.438      7.485     -0.047  2
        1   847  .     1     1     A    73    73   CYS    HA      H    73      5.221      5.028      0.193  2
        1   850  .     1     1     A    73    73   CYS    CA      C    73     53.815     57.339     -3.524  2
        1   851  .     1     1     A    73    73   CYS    CB      C    73     31.122     31.188     -0.066  2
        1   852  .     1     1     A    73    73   CYS     N      N    73    112.100    116.369     -4.269  2
        1   853  .     1     1     A    74    74   ILE     H      H    74      9.108      8.813      0.295  2
        1   854  .     1     1     A    74    74   ILE    HA      H    74      4.383      4.972     -0.589  2
        1   864  .     1     1     A    74    74   ILE    CA      C    74     59.547     60.119     -0.572  2
        1   865  .     1     1     A    74    74   ILE    CB      C    74     39.547     40.682     -1.135  2
        1   869  .     1     1     A    74    74   ILE     N      N    74    121.300    122.233     -0.933  2
        1   870  .     1     1     A    75    75   ASN     H      H    75      8.826      9.177     -0.351  2
        1   871  .     1     1     A    75    75   ASN    HA      H    75      5.259      5.611     -0.352  2
        1   876  .     1     1     A    75    75   ASN    CA      C    75     52.177     52.106      0.071  2
        1   877  .     1     1     A    75    75   ASN    CB      C    75     39.505     40.881     -1.376  2
        1   878  .     1     1     A    75    75   ASN     N      N    75    126.500    125.397      1.103  2
        1   880  .     1     1     A    76    76   VAL     H      H    76      9.687      9.322      0.365  2
        1   881  .     1     1     A    76    76   VAL    HA      H    76      4.788      4.929     -0.141  2
        1   889  .     1     1     A    76    76   VAL    CB      C    76     33.617     34.249     -0.632  2
        1   892  .     1     1     A    76    76   VAL     N      N    76    129.310    124.812      4.498  2
        1   893  .     1     1     A    77    77   LYS     H      H    77      8.901      9.297     -0.396  2
        1   894  .     1     1     A    77    77   LYS    HA      H    77      5.073      5.477     -0.404  2
        1   906  .     1     1     A    77    77   LYS    CA      C    77     54.637     54.898     -0.261  2
        1   907  .     1     1     A    77    77   LYS    CB      C    77     34.588     35.309     -0.721  2
        1   911  .     1     1     A    77    77   LYS     N      N    77    132.100    127.869      4.231  2
        1   912  .     1     1     A    78    78   VAL     H      H    78      8.429      8.816     -0.387  2
        1   913  .     1     1     A    78    78   VAL    HA      H    78      4.314      4.821     -0.507  2
        1   921  .     1     1     A    78    78   VAL    CA      C    78     60.125     60.373     -0.248  2
        1   922  .     1     1     A    78    78   VAL    CB      C    78     35.457     35.597     -0.140  2
        1   925  .     1     1     A    78    78   VAL     N      N    78    123.500    123.212      0.288  2
        1   926  .     1     1     A    79    79   ALA     H      H    79      8.974      8.754      0.220  2
        1   927  .     1     1     A    79    79   ALA    HA      H    79      4.205      4.683     -0.478  2
        1   931  .     1     1     A    79    79   ALA    CA      C    79     52.687     51.982      0.705  2
        1   932  .     1     1     A    79    79   ALA    CB      C    79     18.162     19.571     -1.409  2
        1   933  .     1     1     A    79    79   ALA     N      N    79    130.100    130.640     -0.540  2
        1   934  .     1     1     A    80    80   LYS     H      H    80      7.722      8.747     -1.025  2
        1   935  .     1     1     A    80    80   LYS    HA      H    80      3.938      4.757     -0.819  2
        1   938  .     1     1     A    80    80   LYS    CA      C    80     56.152     54.954      1.198  2
        1   939  .     1     1     A    80    80   LYS    CB      C    80     32.592     34.367     -1.775  2
        1   940  .     1     1     A    80    80   LYS     N      N    80    119.700    120.943     -1.243  2
        1   941  .     1     1     A    81    81   LEU     H      H    81      8.262      8.490     -0.228  2
        1   942  .     1     1     A    81    81   LEU    HA      H    81      3.703      4.173     -0.470  2
        1   952  .     1     1     A    81    81   LEU    CA      C    81     58.587     56.891      1.696  2
        1   953  .     1     1     A    81    81   LEU    CB      C    81     41.841     42.490     -0.649  2
        1   957  .     1     1     A    81    81   LEU     N      N    81    125.000    122.622      2.378  2
        1   958  .     1     1     A    82    82   ASN     H      H    82      9.042      7.915      1.127  2
        1   959  .     1     1     A    82    82   ASN    HA      H    82      4.778      5.151     -0.373  2
        1   964  .     1     1     A    82    82   ASN    CB      C    82     39.112     41.140     -2.028  2
        1   965  .     1     1     A    82    82   ASN     N      N    82    115.400    115.202      0.198  2
        1   967  .     1     1     A    83    83   LYS     H      H    83      8.264      8.646     -0.382  2
        1   968  .     1     1     A    83    83   LYS    HA      H    83      3.970      4.092     -0.122  2
        1   977  .     1     1     A    83    83   LYS    CA      C    83     57.715     56.663      1.052  2
        1   978  .     1     1     A    83    83   LYS    CB      C    83     31.585     32.781     -1.196  2
        1   982  .     1     1     A    83    83   LYS     N      N    83    124.700    124.377      0.323  2
        1   983  .     1     1     A    84    84   ASN     H      H    84      9.557      8.880      0.677  2
        1   984  .     1     1     A    84    84   ASN    HA      H    84      4.233      4.340     -0.107  2
        1   989  .     1     1     A    84    84   ASN    CA      C    84     55.025     54.576      0.449  2
        1   990  .     1     1     A    84    84   ASN    CB      C    84     37.677     37.175      0.502  2
        1   991  .     1     1     A    84    84   ASN     N      N    84    117.400    118.536     -1.136  2
        1   993  .     1     1     A    85    85   GLU     H      H    85      7.854      7.836      0.018  2
        1   994  .     1     1     A    85    85   GLU    HA      H    85      4.209      4.598     -0.389  2
        1   999  .     1     1     A    85    85   GLU    CA      C    85     56.723     55.590      1.133  2
        1  1000  .     1     1     A    85    85   GLU    CB      C    85     30.715     30.986     -0.271  2
        1  1002  .     1     1     A    85    85   GLU     N      N    85    123.100    119.453      3.647  2
        1  1003  .     1     1     A    86    86   TYR     H      H    86      8.993      8.858      0.135  2
        1  1004  .     1     1     A    86    86   TYR    HA      H    86      4.277      5.498     -1.221  2
        1  1011  .     1     1     A    86    86   TYR    CA      C    86     59.020     55.136      3.884  2
        1  1012  .     1     1     A    86    86   TYR    CB      C    86     38.595     41.528     -2.933  2
        1  1013  .     1     1     A    86    86   TYR     N      N    86    133.400    122.479     10.921  2
        1  1014  .     1     1     A    87    87   PHE     H      H    87      8.889      8.906     -0.017  2
        1  1015  .     1     1     A    87    87   PHE    HA      H    87      4.672      4.941     -0.269  2
        1  1023  .     1     1     A    87    87   PHE    CB      C    87     37.225     43.759     -6.534  2
        1  1024  .     1     1     A    87    87   PHE     N      N    87    130.401    116.757     13.644  2
        1  1025  .     1     1     A    88    88   GLU     H      H    88      9.671      8.932      0.739  2
        1  1026  .     1     1     A    88    88   GLU    HA      H    88      4.076      4.753     -0.677  2
        1  1031  .     1     1     A    88    88   GLU    CA      C    88     56.465     56.461      0.004  2
        1  1032  .     1     1     A    88    88   GLU    CB      C    88     29.250     31.047     -1.797  2
        1  1034  .     1     1     A    88    88   GLU     N      N    88    126.200    121.003      5.197  2
        1  1035  .     1     1     A    89    89   ASP     H      H    89      8.310      8.157      0.153  2
        1  1036  .     1     1     A    89    89   ASP    HA      H    89      4.309      4.700     -0.391  2
        1  1039  .     1     1     A    89    89   ASP    CA      C    89     56.057     55.404      0.653  2
        1  1040  .     1     1     A    89    89   ASP    CB      C    89     39.046     41.655     -2.609  2
        1  1041  .     1     1     A    89    89   ASP     N      N    89    111.700    119.955     -8.255  2
        1  1042  .     1     1     A    90    90   LEU     H      H    90      8.609      7.842      0.767  2
        1  1043  .     1     1     A    90    90   LEU    HA      H    90      4.059      4.075     -0.016  2
        1  1053  .     1     1     A    90    90   LEU    CA      C    90     56.202     56.832     -0.630  2
        1  1054  .     1     1     A    90    90   LEU    CB      C    90     39.405     41.288     -1.883  2
        1  1058  .     1     1     A    90    90   LEU     N      N    90    116.800    119.775     -2.975  2
        1  1059  .     1     1     A    91    91   ASP     H      H    91      8.639      7.943      0.696  2
        1  1060  .     1     1     A    91    91   ASP    HA      H    91      4.499      4.590     -0.091  2
        1  1063  .     1     1     A    91    91   ASP    CA      C    91     53.217     55.454     -2.237  2
        1  1064  .     1     1     A    91    91   ASP    CB      C    91     39.435     41.266     -1.831  2
        1  1065  .     1     1     A    91    91   ASP     N      N    91    112.096    117.506     -5.410  2
        1  1066  .     1     1     A    92    92   LEU     H      H    92      7.367      7.872     -0.505  2
        1  1067  .     1     1     A    92    92   LEU    HA      H    92      4.924      4.647      0.277  2
        1  1077  .     1     1     A    92    92   LEU    CA      C    92     51.624     51.109      0.515  2
        1  1078  .     1     1     A    92    92   LEU    CB      C    92     41.514     43.515     -2.001  2
        1  1082  .     1     1     A    92    92   LEU     N      N    92    122.000    119.546      2.454  2
        1  1083  .     1     1     A    93    93   PRO    HA      H    93      4.177      4.415     -0.238  2
        1  1090  .     1     1     A    93    93   PRO    CA      C    93     65.255     64.243      1.012  2
        1  1091  .     1     1     A    93    93   PRO    CB      C    93     31.597     31.611     -0.014  2
        1  1094  .     1     1     A    94    94   THR     H      H    94      7.834      7.917     -0.083  2
        1  1095  .     1     1     A    94    94   THR    HA      H    94      4.035      4.286     -0.251  2
        1  1100  .     1     1     A    94    94   THR    CA      C    94     64.519     63.510      1.009  2
        1  1101  .     1     1     A    94    94   THR    CB      C    94     68.187     69.192     -1.005  2
        1  1103  .     1     1     A    94    94   THR     N      N    94    108.092    110.520     -2.428  2
        1  1104  .     1     1     A    95    95   LYS     H      H    95      7.932      7.943     -0.011  2
        1  1105  .     1     1     A    95    95   LYS    HA      H    95      4.190      4.139      0.051  2
        1  1114  .     1     1     A    95    95   LYS    CA      C    95     57.695     58.961     -1.266  2
        1  1115  .     1     1     A    95    95   LYS    CB      C    95     32.155     32.380     -0.225  2
        1  1119  .     1     1     A    95    95   LYS     N      N    95    121.500    122.535     -1.035  2
        1  1120  .     1     1     A    96    96   LEU     H      H    96      7.454      7.922     -0.468  2
        1  1121  .     1     1     A    96    96   LEU    HA      H    96      4.357      4.229      0.128  2
        1  1131  .     1     1     A    96    96   LEU    CA      C    96     55.201     57.563     -2.362  2
        1  1132  .     1     1     A    96    96   LEU    CB      C    96     42.435     42.031      0.404  2
        1  1136  .     1     1     A    96    96   LEU     N      N    96    117.900    119.570     -1.670  2
        1  1137  .     1     1     A    97    97   LEU     H      H    97      7.325      7.905     -0.580  2
        1  1138  .     1     1     A    97    97   LEU    HA      H    97      4.329      4.015      0.314  2
        1  1148  .     1     1     A    97    97   LEU    CA      C    97     55.440     57.781     -2.341  2
        1  1149  .     1     1     A    97    97   LEU    CB      C    97     42.408     41.819      0.589  2
        1  1153  .     1     1     A    97    97   LEU     N      N    97    118.203    118.940     -0.737  2
        1  1154  .     1     1     A    98    98   ALA     H      H    98      8.080      7.803      0.277  2
        1  1155  .     1     1     A    98    98   ALA    HA      H    98      4.351      4.113      0.238  2
        1  1159  .     1     1     A    98    98   ALA    CA      C    98     51.445     52.640     -1.195  2
        1  1160  .     1     1     A    98    98   ALA    CB      C    98     19.164     17.856      1.308  2
        1  1161  .     1     1     A    98    98   ALA     N      N    98    126.400    120.631      5.769  2
        1  1162  .     1     1     A    99    99   ARG     H      H    99      8.475      8.094      0.381  2
        1  1163  .     1     1     A    99    99   ARG    HA      H    99      4.338      4.695     -0.357  2
        1  1170  .     1     1     A    99    99   ARG    CA      C    99     55.767     55.383      0.384  2
        1  1171  .     1     1     A    99    99   ARG    CB      C    99     30.735     32.198     -1.463  2
        1  1174  .     1     1     A    99    99   ARG     N      N    99    121.400    117.232      4.168  2
        1  1175  .     1     1     A   100   100   GLN     H      H   100      8.576      8.287      0.289  2
        1  1176  .     1     1     A   100   100   GLN    HA      H   100      4.242      4.532     -0.290  2
        1  1178  .     1     1     A   100   100   GLN    CA      C   100     56.630     55.803      0.827  2
        1  1179  .     1     1     A   100   100   GLN     N      N   100    122.400    119.864      2.536  2
        1  1180  .     1     1     A   101   101   GLY     H      H   101      8.483      8.214      0.269  2
        1  1181  .     1     1     A   101   101   GLY   HA2      H   101      3.900      4.114     -0.214  2
        1  1182  .     1     1     A   101   101   GLY   HA3      H   101      3.900      4.116     -0.216  2
        1  1183  .     1     1     A   101   101   GLY    CA      C   101     45.137     45.449     -0.312  2
        1  1184  .     1     1     A   101   101   GLY     N      N   101    110.595    110.003      0.592  2
        1  1185  .     1     1     A   102   102   ASP     H      H   102      8.142      8.449     -0.307  2
        1  1186  .     1     1     A   102   102   ASP    HA      H   102      4.533      4.852     -0.319  2
        1  1189  .     1     1     A   102   102   ASP    CA      C   102     54.297     53.574      0.723  2
        1  1190  .     1     1     A   102   102   ASP    CB      C   102     40.725     41.111     -0.386  2
        1  1191  .     1     1     A   102   102   ASP     N      N   102    120.700    121.213     -0.513  2
        1  1192  .     1     1     A   103   103   LEU     H      H   103      8.149      8.441     -0.292  2
        1  1193  .     1     1     A   103   103   LEU    HA      H   103      4.268      4.274     -0.006  2
        1  1199  .     1     1     A   103   103   LEU    CA      C   103     55.693     56.039     -0.346  2
        1  1200  .     1     1     A   103   103   LEU    CB      C   103     41.980     41.984     -0.004  2
        1  1202  .     1     1     A   103   103   LEU     N      N   103    122.593    123.435     -0.842  2
        1  1203  .     1     1     A   104   104   ALA     H      H   104      8.228      7.682      0.546  2
        1  1204  .     1     1     A   104   104   ALA    HA      H   104      4.244      4.311     -0.067  2
        1  1208  .     1     1     A   104   104   ALA    CA      C   104     52.235     52.587     -0.352  2
        1  1209  .     1     1     A   104   104   ALA    CB      C   104     18.360     19.592     -1.232  2
        1  1210  .     1     1     A   104   104   ALA     N      N   104    124.500    121.801      2.699  2
        1  1211  .     1     1     A   105   105   GLY     H      H   105      8.281      8.333     -0.052  2
        1  1212  .     1     1     A   105   105   GLY   HA2      H   105      3.893      4.051     -0.158  2
        1  1213  .     1     1     A   105   105   GLY   HA3      H   105      3.893      4.053     -0.160  2
        1  1214  .     1     1     A   105   105   GLY    CA      C   105     45.137     45.626     -0.489  2
        1  1215  .     1     1     A   105   105   GLY     N      N   105    108.300    108.100      0.200  2
        1  1216  .     1     1     A   106   106   ALA     H      H   106      8.134      8.177     -0.043  2
        1  1217  .     1     1     A   106   106   ALA    HA      H   106      4.220      4.396     -0.177  2
        1  1221  .     1     1     A   106   106   ALA    CA      C   106     52.495     51.957      0.538  2
        1  1222  .     1     1     A   106   106   ALA    CB      C   106     18.360     19.161     -0.801  2
        1  1223  .     1     1     A   106   106   ALA     N      N   106    124.100    123.590      0.510  2
        1  1224  .     1     1     A   107   107   ASP     H      H   107      8.291      8.508     -0.218  2
        1  1225  .     1     1     A   107   107   ASP    HA      H   107      4.518      5.053     -0.535  2
        1  1228  .     1     1     A   107   107   ASP    CA      C   107     53.955     53.350      0.605  2
        1  1229  .     1     1     A   107   107   ASP    CB      C   107     40.725     42.777     -2.052  2
        1  1230  .     1     1     A   107   107   ASP     N      N   107    119.100    121.099     -1.999  2
        1  1231  .     1     1     A   108   108   ALA     H      H   108      7.999      8.538     -0.539  2
        1  1232  .     1     1     A   108   108   ALA    HA      H   108      4.227      4.978     -0.751  2
        1  1236  .     1     1     A   108   108   ALA    CA      C   108     52.235     50.997      1.238  2
        1  1237  .     1     1     A   108   108   ALA    CB      C   108     18.360     22.505     -4.145  2
        1  1238  .     1     1     A   108   108   ALA     N      N   108    123.900    123.546      0.354  2
        1  1239  .     1     1     A   109   109   LEU     H      H   109      8.120      8.651     -0.531  2
        1  1240  .     1     1     A   109   109   LEU    HA      H   109      4.320      5.082     -0.762  2
        1  1247  .     1     1     A   109   109   LEU    CA      C   109     54.829     53.525      1.304  2
        1  1248  .     1     1     A   109   109   LEU    CB      C   109     41.855     45.529     -3.674  2
        1  1250  .     1     1     A   109   109   LEU     N      N   109    120.500    116.909      3.591  2
        1  1251  .     1     1     A   110   110   THR     H      H   110      7.968      8.671     -0.703  2
        1  1252  .     1     1     A   110   110   THR    HA      H   110      4.268      4.978     -0.710  2
        1  1257  .     1     1     A   110   110   THR    CA      C   110     61.432     60.996      0.436  2
        1  1258  .     1     1     A   110   110   THR    CB      C   110     69.415     71.190     -1.775  2
        1  1259  .     1     1     A   110   110   THR     N      N   110    114.700    113.983      0.717  2
        1  1260  .     1     1     A   111   111   GLU     H      H   111      8.322      8.898     -0.576  2
        1  1261  .     1     1     A   111   111   GLU    HA      H   111      4.267      4.698     -0.431  2
        1  1264  .     1     1     A   111   111   GLU    CA      C   111     56.015     55.618      0.397  2
        1  1265  .     1     1     A   111   111   GLU    CB      C   111     29.915     31.574     -1.659  2
        1  1266  .     1     1     A   111   111   GLU     N      N   111    123.124    126.532     -3.408  2
        1  1267  .     1     1     A   112   112   ASN     H      H   112      8.476      8.696     -0.220  2
        1  1268  .     1     1     A   112   112   ASN    HA      H   112      4.742      5.197     -0.455  2
        1  1272  .     1     1     A   112   112   ASN    CB      C   112     38.702     41.003     -2.301  2
        1  1273  .     1     1     A   112   112   ASN     N      N   112    120.400    121.306     -0.906  2
        1  1274  .     1     1     A   113   113   THR     H      H   113      8.169      8.622     -0.453  2
        1  1275  .     1     1     A   113   113   THR    HA      H   113      4.258      4.792     -0.534  2
        1  1277  .     1     1     A   113   113   THR    CA      C   113     61.885     61.157      0.728  2
        1  1278  .     1     1     A   113   113   THR     N      N   113    115.200    116.215     -1.015  2
        1  1279  .     1     1     A   114   114   ASP     H      H   114      8.463      8.711     -0.248  2
        1  1280  .     1     1     A   114   114   ASP    HA      H   114      4.530      4.977     -0.447  2
        1  1283  .     1     1     A   114   114   ASP    CA      C   114     54.883     53.639      1.244  2
        1  1284  .     1     1     A   114   114   ASP    CB      C   114     41.188     42.952     -1.764  2
        1  1285  .     1     1     A   115   115   ALA     H      H   115      8.134      8.581     -0.447  2
        1  1286  .     1     1     A   115   115   ALA    HA      H   115      4.218      4.732     -0.514  2
        1  1290  .     1     1     A   115   115   ALA    CA      C   115     52.495     51.430      1.065  2
        1  1291  .     1     1     A   115   115   ALA    CB      C   115     18.360     21.365     -3.005  2
        1  1292  .     1     1     A   115   115   ALA     N      N   115    124.500    123.868      0.632  2
        1  1293  .     1     1     A   116   116   LYS     H      H   116      8.136      8.522     -0.386  2
        1  1294  .     1     1     A   116   116   LYS    HA      H   116      4.215      4.758     -0.543  2
        1  1303  .     1     1     A   116   116   LYS    CA      C   116     56.095     55.444      0.651  2
        1  1304  .     1     1     A   116   116   LYS    CB      C   116     32.510     34.398     -1.888  2
        1  1308  .     1     1     A   116   116   LYS     N      N   116    119.400    119.646     -0.246  2
        1  1309  .     1     1     A   117   117   LYS     H      H   117      8.101      8.601     -0.500  2
        1  1310  .     1     1     A   117   117   LYS    HA      H   117      4.316      4.710     -0.394  2
        1  1316  .     1     1     A   117   117   LYS    CA      C   117     56.076     55.615      0.461  2
        1  1317  .     1     1     A   117   117   LYS    CB      C   117     32.507     34.894     -2.387  2
        1  1320  .     1     1     A   117   117   LYS     N      N   117    121.800    123.249     -1.449  2
        1  1321  .     1     1     A   118   118   THR     H      H   118      8.055      8.549     -0.494  2
        1  1322  .     1     1     A   118   118   THR    HA      H   118      4.265      4.694     -0.429  2
        1  1324  .     1     1     A   118   118   THR     N      N   118    115.100    117.315     -2.215  2
        1  1325  .     1     1     A   119   119   GLN     H      H   119      8.223      8.673     -0.450  2
        1  1326  .     1     1     A   119   119   GLN    HA      H   119      4.547      4.762     -0.215  2
        1  1329  .     1     1     A   119   119   GLN    CA      C   119     53.935     55.114     -1.179  2
        1  1330  .     1     1     A   119   119   GLN     N      N   119    123.900    124.846     -0.946  2
        1  1331  .     1     1     A   120   120   LYS     H      H   120      8.074      8.751     -0.677  2
        1  1332  .     1     1     A   120   120   LYS    HA      H   120      4.279      4.819     -0.540  2
        1  1340  .     1     1     A   120   120   LYS    CA      C   120     55.076     53.743      1.333  2
        1  1341  .     1     1     A   120   120   LYS    CB      C   120     27.312     32.926     -5.614  2
        1  1343  .     1     1     A   120   120   LYS     N      N   120    122.700    124.622     -1.922  2
        1  1344  .     1     1     A   121   121   PRO    HA      H   121      4.373      4.655     -0.282  2
        1  1351  .     1     1     A   121   121   PRO    CA      C   121     62.432     62.462     -0.029  2
        1  1352  .     1     1     A   121   121   PRO    CB      C   121     31.904     32.866     -0.962  2
        1  1355  .     1     1     A   122   122   LEU     H      H   122      8.317      8.481     -0.164  2
        1  1356  .     1     1     A   122   122   LEU    HA      H   122      4.274      4.835     -0.562  2
        1  1362  .     1     1     A   122   122   LEU    CA      C   122     55.076     53.795      1.281  2
        1  1363  .     1     1     A   122   122   LEU    CB      C   122     41.922     44.587     -2.665  2
        1  1364  .     1     1     A   122   122   LEU     N      N   122    123.124    120.780      2.344  2
        1  1365  .     1     1     A   123   123   ILE     H      H   123      8.070      8.957     -0.887  2
        1  1366  .     1     1     A   123   123   ILE    HA      H   123      4.142      4.746     -0.604  2
        1  1376  .     1     1     A   123   123   ILE    CA      C   123     60.215     60.311     -0.096  2
        1  1377  .     1     1     A   123   123   ILE    CB      C   123     38.607     39.693     -1.086  2
        1  1381  .     1     1     A   123   123   ILE     N      N   123    122.400    126.087     -3.687  2
        1  1382  .     1     1     A   124   124   GLN     H      H   124      8.418      8.780     -0.362  2
        1  1383  .     1     1     A   124   124   GLN    HA      H   124      4.319      4.808     -0.489  2
        1  1390  .     1     1     A   124   124   GLN    CA      C   124     55.360     54.803      0.557  2
        1  1391  .     1     1     A   124   124   GLN    CB      C   124     29.577     30.913     -1.336  2
        1  1393  .     1     1     A   124   124   GLN     N      N   124    125.200    126.952     -1.752  2
        1  1395  .     1     1     A   125   125   GLU     H      H   125      8.471      8.655     -0.184  2
        1  1396  .     1     1     A   125   125   GLU    HA      H   125      4.260      4.898     -0.638  2
        1  1401  .     1     1     A   125   125   GLU    CA      C   125     56.397     55.304      1.093  2
        1  1402  .     1     1     A   125   125   GLU    CB      C   125     30.540     32.458     -1.918  2
        1  1403  .     1     1     A   125   125   GLU     N      N   125    123.800    122.568      1.232  2
        1  1404  .     1     1     A   126   126   VAL     H      H   126      8.173      8.739     -0.566  2
        1  1405  .     1     1     A   126   126   VAL    HA      H   126      4.105      4.658     -0.553  2
        1  1410  .     1     1     A   126   126   VAL    CA      C   126     61.635     60.717      0.918  2
        1  1411  .     1     1     A   126   126   VAL    CB      C   126     32.655     33.757     -1.102  2
        1  1413  .     1     1     A   126   126   VAL     N      N   126    121.000    122.172     -1.172  2
        1  1414  .     1     1     A   127   127   GLU     H      H   127      8.535      8.679     -0.144  2
        1  1415  .     1     1     A   127   127   GLU    HA      H   127      4.317      4.743     -0.426  2
        1  1420  .     1     1     A   127   127   GLU    CA      C   127     56.105     55.595      0.510  2
        1  1421  .     1     1     A   127   127   GLU    CB      C   127     30.540     31.803     -1.263  2
        1  1422  .     1     1     A   127   127   GLU     N      N   127    125.200    125.703     -0.503  2
        1  1423  .     1     1     A   128   128   THR     H      H   128      8.212      8.559     -0.347  2
        1  1425  .     1     1     A   128   128   THR     N      N   128    115.700    116.781     -1.081  2
        1  1426  .     1     1     A   129   129   ASP     H      H   129      8.397      8.843     -0.446  2
        1  1427  .     1     1     A   129   129   ASP    HA      H   129      4.559      4.992     -0.433  2
        1  1430  .     1     1     A   129   129   ASP    CA      C   129     54.387     53.828      0.559  2
        1  1431  .     1     1     A   129   129   ASP    CB      C   129     41.420     43.074     -1.654  2
        1  1432  .     1     1     A   129   129   ASP     N      N   129    123.200    125.055     -1.855  2
        1  1433  .     1     1     A   130   130   GLY     H      H   130      8.307      8.357     -0.049  2
        1  1434  .     1     1     A   130   130   GLY   HA2      H   130      3.904      4.157     -0.253  2
        1  1435  .     1     1     A   130   130   GLY   HA3      H   130      3.904      4.157     -0.253  2
        1  1436  .     1     1     A   130   130   GLY    CA      C   130     45.137     45.336     -0.199  2
        1  1437  .     1     1     A   130   130   GLY     N      N   130    109.581    108.703      0.878  2
        1  1438  .     1     1     A   131   131   VAL     H      H   131      7.961      8.649     -0.688  2
        1  1439  .     1     1     A   131   131   VAL    HA      H   131      4.113      4.691     -0.578  2
        1  1444  .     1     1     A   131   131   VAL    CA      C   131     61.865     60.689      1.176  2
        1  1445  .     1     1     A   131   131   VAL    CB      C   131     33.100     33.929     -0.829  2
        1  1447  .     1     1     A   131   131   VAL     N      N   131    119.600    122.313     -2.713  2
        1  1448  .     1     1     A   132   132   SER     H      H   132      8.444      8.816     -0.372  2
        1  1449  .     1     1     A   132   132   SER    HA      H   132      4.452      4.988     -0.536  2
        1  1452  .     1     1     A   132   132   SER     N      N   132    119.500    120.419     -0.919  2
        1  1453  .     1     1     A   133   133   ASN     H      H   133      8.476      8.683     -0.207  2
        1  1454  .     1     1     A   133   133   ASN     N      N   133    121.700    120.682      1.018  2
   stop_
save_