data_10145_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               10145
   _Entry.PDB_ID           2EE5
   _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     1  .     1     1     1     A     7     7   GLY    CA      C     7     45.391     43.828      1.563  1
        1     2  .     1     1     1     A     7     7   GLY   HA2      H     7      3.956      4.080     -0.124  1
        1     3  .     1     1     1     A     7     7   GLY   HA3      H     7      3.956      4.085     -0.129  1
        1     4  .     1     1     1     A     7     7   GLY     C      C     7    174.012    171.497      2.515  1
        1     5  .     1     1     1     A     8     8   LYS     N      N     8    120.512    121.085     -0.573  1
        1     6  .     1     1     1     A     8     8   LYS     H      H     8      8.140      8.392     -0.252  1
        1     7  .     1     1     1     A     8     8   LYS    CA      C     8     56.268     55.130      1.138  1
        1     8  .     1     1     1     A     8     8   LYS    HA      H     8      4.266      5.123     -0.857  1
        1     9  .     1     1     1     A     8     8   LYS    CB      C     8     33.009     36.535     -3.526  1
        1    21  .     1     1     1     A     8     8   LYS     C      C     8    176.164    174.347      1.817  1
        1    22  .     1     1     1     A     9     9   ASN     N      N     9    119.178    122.145     -2.967  1
        1    23  .     1     1     1     A     9     9   ASN     H      H     9      8.394      8.741     -0.347  1
        1    24  .     1     1     1     A     9     9   ASN    CA      C     9     53.181     51.911      1.270  1
        1    25  .     1     1     1     A     9     9   ASN    HA      H     9      4.637      5.580     -0.943  1
        1    26  .     1     1     1     A     9     9   ASN    CB      C     9     38.893     42.779     -3.886  1
        1    32  .     1     1     1     A     9     9   ASN     C      C     9    174.500    174.192      0.308  1
        1    33  .     1     1     1     A    10    10   PHE     N      N    10    120.658    117.333      3.325  1
        1    34  .     1     1     1     A    10    10   PHE     H      H    10      8.149      8.927     -0.778  1
        1    35  .     1     1     1     A    10    10   PHE    CA      C    10     57.540     56.497      1.043  1
        1    36  .     1     1     1     A    10    10   PHE    HA      H    10      4.577      5.149     -0.572  1
        1    37  .     1     1     1     A    10    10   PHE    CB      C    10     39.653     40.257     -0.604  1
        1    50  .     1     1     1     A    10    10   PHE     C      C    10    174.707    172.550      2.157  1
        1    51  .     1     1     1     A    11    11   ASN     N      N    11    122.076    118.055      4.021  1
        1    52  .     1     1     1     A    11    11   ASN     H      H    11      8.339      8.838     -0.499  1
        1    53  .     1     1     1     A    11    11   ASN    CA      C    11     51.078     49.304      1.774  1
        1    54  .     1     1     1     A    11    11   ASN    HA      H    11      4.915      4.897      0.018  1
        1    55  .     1     1     1     A    11    11   ASN    CB      C    11     39.054     41.079     -2.025  1
        1    61  .     1     1     1     A    11    11   ASN     C      C    11    171.891    172.844     -0.953  1
        1    62  .     1     1     1     A    12    12   PRO    CA      C    12     61.497     61.304      0.193  1
        1    63  .     1     1     1     A    12    12   PRO    HA      H    12      4.545      4.687     -0.142  1
        1    64  .     1     1     1     A    12    12   PRO    CB      C    12     30.887     31.375     -0.488  1
        1    73  .     1     1     1     A    13    13   PRO    CA      C    13     63.013     62.188      0.825  1
        1    74  .     1     1     1     A    13    13   PRO    HA      H    13      4.451      4.584     -0.133  1
        1    75  .     1     1     1     A    13    13   PRO    CB      C    13     32.035     33.007     -0.972  1
        1    84  .     1     1     1     A    13    13   PRO     C      C    13    176.993    176.426      0.567  1
        1    85  .     1     1     1     A    14    14   THR     N      N    14    114.541    111.603      2.938  1
        1    86  .     1     1     1     A    14    14   THR     H      H    14      8.179      8.419     -0.240  1
        1    87  .     1     1     1     A    14    14   THR    CA      C    14     61.729     60.583      1.146  1
        1    88  .     1     1     1     A    14    14   THR    HA      H    14      4.235      4.622     -0.387  1
        1    89  .     1     1     1     A    14    14   THR    CB      C    14     69.803     71.073     -1.270  1
        1    95  .     1     1     1     A    14    14   THR     C      C    14    174.272    173.480      0.792  1
        1    96  .     1     1     1     A    15    15   ARG     N      N    15    123.700    121.365      2.335  1
        1    97  .     1     1     1     A    15    15   ARG     H      H    15      8.332      8.769     -0.437  1
        1    98  .     1     1     1     A    15    15   ARG    CA      C    15     55.868     54.922      0.946  1
        1    99  .     1     1     1     A    15    15   ARG    HA      H    15      4.271      4.926     -0.655  1
        1   100  .     1     1     1     A    15    15   ARG    CB      C    15     30.977     33.742     -2.765  1
        1   109  .     1     1     1     A    15    15   ARG     C      C    15    175.956    174.541      1.415  1
        1   110  .     1     1     1     A    16    16   ARG     N      N    16    123.077    125.478     -2.401  1
        1   111  .     1     1     1     A    16    16   ARG     H      H    16      8.337      8.292      0.045  1
        1   112  .     1     1     1     A    16    16   ARG    CA      C    16     56.243     54.002      2.241  1
        1   113  .     1     1     1     A    16    16   ARG    HA      H    16      4.095      4.673     -0.578  1
        1   114  .     1     1     1     A    16    16   ARG    CB      C    16     30.849     31.804     -0.955  1
        1   124  .     1     1     1     A    16    16   ARG     C      C    16    176.322    177.786     -1.464  1
        1   125  .     1     1     1     A    17    17   ASN     N      N    17    121.335    116.428      4.907  1
        1   126  .     1     1     1     A    17    17   ASN     H      H    17      8.512      8.787     -0.275  1
        1   127  .     1     1     1     A    17    17   ASN    CA      C    17     52.929     55.404     -2.475  1
        1   128  .     1     1     1     A    17    17   ASN    HA      H    17      4.705      4.538      0.167  1
        1   129  .     1     1     1     A    17    17   ASN    CB      C    17     38.348     38.215      0.133  1
        1   135  .     1     1     1     A    17    17   ASN     C      C    17    174.044    175.228     -1.184  1
        1   136  .     1     1     1     A    18    18   TRP     N      N    18    118.030    119.588     -1.558  1
        1   137  .     1     1     1     A    18    18   TRP     H      H    18      7.208      7.410     -0.202  1
        1   138  .     1     1     1     A    18    18   TRP    CA      C    18     55.147     57.496     -2.349  1
        1   139  .     1     1     1     A    18    18   TRP    HA      H    18      4.832      4.888     -0.056  1
        1   140  .     1     1     1     A    18    18   TRP    CB      C    18     30.689     32.294     -1.605  1
        1   155  .     1     1     1     A    18    18   TRP     C      C    18    174.498    174.040      0.458  1
        1   156  .     1     1     1     A    19    19   GLU     N      N    19    121.939    123.361     -1.422  1
        1   157  .     1     1     1     A    19    19   GLU     H      H    19      8.821      7.696      1.125  1
        1   158  .     1     1     1     A    19    19   GLU    CA      C    19     56.216     55.290      0.926  1
        1   159  .     1     1     1     A    19    19   GLU    HA      H    19      4.205      5.199     -0.994  1
        1   160  .     1     1     1     A    19    19   GLU    CB      C    19     30.457     31.737     -1.280  1
        1   166  .     1     1     1     A    19    19   GLU     C      C    19    175.351    174.764      0.587  1
        1   167  .     1     1     1     A    20    20   SER     N      N    20    115.998    119.293     -3.295  1
        1   168  .     1     1     1     A    20    20   SER     H      H    20      8.369      8.943     -0.574  1
        1   169  .     1     1     1     A    20    20   SER    CA      C    20     56.769     57.202     -0.433  1
        1   170  .     1     1     1     A    20    20   SER    HA      H    20      4.968      5.094     -0.126  1
        1   171  .     1     1     1     A    20    20   SER    CB      C    20     65.350     65.034      0.316  1
        1   174  .     1     1     1     A    20    20   SER     C      C    20    174.379    172.944      1.435  1
        1   175  .     1     1     1     A    21    21   ASN     N      N    21    124.619    123.322      1.297  1
        1   176  .     1     1     1     A    21    21   ASN     H      H    21      9.054      9.048      0.006  1
        1   177  .     1     1     1     A    21    21   ASN    CA      C    21     52.879     53.422     -0.543  1
        1   178  .     1     1     1     A    21    21   ASN    HA      H    21      5.029      4.719      0.310  1
        1   179  .     1     1     1     A    21    21   ASN    CB      C    21     38.621     38.031      0.590  1
        1   185  .     1     1     1     A    21    21   ASN     C      C    21    173.552    174.515     -0.963  1
        1   186  .     1     1     1     A    22    22   TYR     N      N    22    122.960    118.295      4.665  1
        1   187  .     1     1     1     A    22    22   TYR     H      H    22      9.144      7.983      1.161  1
        1   188  .     1     1     1     A    22    22   TYR    CA      C    22     60.694     60.110      0.584  1
        1   189  .     1     1     1     A    22    22   TYR    HA      H    22      4.160      4.471     -0.311  1
        1   190  .     1     1     1     A    22    22   TYR    CB      C    22     42.859     39.680      3.179  1
        1   199  .     1     1     1     A    22    22   TYR     C      C    22    174.328    178.716     -4.388  1
        1   200  .     1     1     1     A    23    23   PHE     N      N    23    119.489    119.041      0.448  1
        1   201  .     1     1     1     A    23    23   PHE     H      H    23      8.318      8.710     -0.392  1
        1   202  .     1     1     1     A    23    23   PHE    CA      C    23     59.322     60.550     -1.228  1
        1   203  .     1     1     1     A    23    23   PHE    HA      H    23      4.155      4.325     -0.170  1
        1   204  .     1     1     1     A    23    23   PHE    CB      C    23     38.608     37.557      1.051  1
        1   217  .     1     1     1     A    23    23   PHE     C      C    23    176.159    178.019     -1.860  1
        1   218  .     1     1     1     A    24    24   GLY     N      N    24    109.509    108.000      1.509  1
        1   219  .     1     1     1     A    24    24   GLY     H      H    24      8.546      7.085      1.461  1
        1   220  .     1     1     1     A    24    24   GLY    CA      C    24     45.434     46.756     -1.322  1
        1   221  .     1     1     1     A    24    24   GLY   HA2      H    24      4.015      3.321      0.694  1
        1   222  .     1     1     1     A    24    24   GLY   HA3      H    24      4.015      3.647      0.368  1
        1   223  .     1     1     1     A    24    24   GLY     C      C    24    173.971    174.462     -0.491  1
        1   224  .     1     1     1     A    25    25   MET     N      N    25    118.707    119.678     -0.971  1
        1   225  .     1     1     1     A    25    25   MET     H      H    25      7.260      7.520     -0.260  1
        1   226  .     1     1     1     A    25    25   MET    CA      C    25     51.680     54.191     -2.511  1
        1   227  .     1     1     1     A    25    25   MET    HA      H    25      4.896      4.553      0.343  1
        1   228  .     1     1     1     A    25    25   MET    CB      C    25     32.189     32.650     -0.461  1
        1   238  .     1     1     1     A    25    25   MET     C      C    25    173.032    174.223     -1.191  1
        1   239  .     1     1     1     A    26    26   PRO    CA      C    26     62.843     62.464      0.379  1
        1   240  .     1     1     1     A    26    26   PRO    HA      H    26      4.170      4.541     -0.371  1
        1   241  .     1     1     1     A    26    26   PRO    CB      C    26     32.103     32.426     -0.323  1
        1   250  .     1     1     1     A    26    26   PRO     C      C    26    177.143    177.716     -0.573  1
        1   251  .     1     1     1     A    27    27   LEU     N      N    27    124.300    124.239      0.061  1
        1   252  .     1     1     1     A    27    27   LEU     H      H    27      8.607      8.744     -0.137  1
        1   253  .     1     1     1     A    27    27   LEU    CA      C    27     58.031     58.190     -0.159  1
        1   254  .     1     1     1     A    27    27   LEU    HA      H    27      3.749      4.197     -0.448  1
        1   255  .     1     1     1     A    27    27   LEU    CB      C    27     42.851     41.552      1.299  1
        1   268  .     1     1     1     A    27    27   LEU     C      C    27    178.596    178.504      0.092  1
        1   269  .     1     1     1     A    28    28   GLN     N      N    28    111.537    116.370     -4.833  1
        1   270  .     1     1     1     A    28    28   GLN     H      H    28      8.697      8.606      0.091  1
        1   271  .     1     1     1     A    28    28   GLN    CA      C    28     58.560     58.556      0.004  1
        1   272  .     1     1     1     A    28    28   GLN    HA      H    28      3.974      4.134     -0.160  1
        1   273  .     1     1     1     A    28    28   GLN    CB      C    28     27.964     28.275     -0.311  1
        1   282  .     1     1     1     A    28    28   GLN     C      C    28    176.362    177.689     -1.327  1
        1   283  .     1     1     1     A    29    29   ASP     N      N    29    117.964    120.429     -2.465  1
        1   284  .     1     1     1     A    29    29   ASP     H      H    29      7.721      8.004     -0.283  1
        1   285  .     1     1     1     A    29    29   ASP    CA      C    29     55.657     56.465     -0.808  1
        1   286  .     1     1     1     A    29    29   ASP    HA      H    29      4.656      4.423      0.233  1
        1   287  .     1     1     1     A    29    29   ASP    CB      C    29     40.355     41.087     -0.732  1
        1   290  .     1     1     1     A    29    29   ASP     C      C    29    177.234    178.788     -1.554  1
        1   291  .     1     1     1     A    30    30   LEU     N      N    30    117.483    119.252     -1.769  1
        1   292  .     1     1     1     A    30    30   LEU     H      H    30      7.801      7.925     -0.124  1
        1   293  .     1     1     1     A    30    30   LEU    CA      C    30     54.173     58.132     -3.959  1
        1   294  .     1     1     1     A    30    30   LEU    HA      H    30      4.468      3.848      0.620  1
        1   295  .     1     1     1     A    30    30   LEU    CB      C    30     43.625     42.326      1.299  1
        1   308  .     1     1     1     A    30    30   LEU     C      C    30    176.543    177.303     -0.760  1
        1   309  .     1     1     1     A    31    31   VAL     N      N    31    110.305    115.637     -5.332  1
        1   310  .     1     1     1     A    31    31   VAL     H      H    31      7.045      7.957     -0.912  1
        1   311  .     1     1     1     A    31    31   VAL    CA      C    31     59.134     60.402     -1.268  1
        1   312  .     1     1     1     A    31    31   VAL    HA      H    31      4.949      4.367      0.582  1
        1   313  .     1     1     1     A    31    31   VAL    CB      C    31     35.588     33.582      2.006  1
        1   323  .     1     1     1     A    31    31   VAL     C      C    31    174.175    175.375     -1.200  1
        1   324  .     1     1     1     A    32    32   THR     N      N    32    110.289    111.353     -1.064  1
        1   325  .     1     1     1     A    32    32   THR     H      H    32      7.833      8.086     -0.253  1
        1   326  .     1     1     1     A    32    32   THR    CA      C    32     59.424     59.468     -0.044  1
        1   327  .     1     1     1     A    32    32   THR    HA      H    32      4.775      4.996     -0.221  1
        1   328  .     1     1     1     A    32    32   THR    CB      C    32     73.207     71.790      1.417  1
        1   334  .     1     1     1     A    32    32   THR     C      C    32    175.505    175.821     -0.316  1
        1   335  .     1     1     1     A    33    33   ALA     N      N    33    122.336    124.765     -2.429  1
        1   336  .     1     1     1     A    33    33   ALA     H      H    33      8.792      9.174     -0.382  1
        1   337  .     1     1     1     A    33    33   ALA    CA      C    33     55.051     55.410     -0.359  1
        1   338  .     1     1     1     A    33    33   ALA    HA      H    33      4.071      4.006      0.065  1
        1   339  .     1     1     1     A    33    33   ALA    CB      C    33     18.135     18.198     -0.063  1
        1   343  .     1     1     1     A    33    33   ALA     C      C    33    179.500    179.824     -0.324  1
        1   344  .     1     1     1     A    34    34   GLU     N      N    34    113.924    118.779     -4.855  1
        1   345  .     1     1     1     A    34    34   GLU     H      H    34      8.032      8.099     -0.067  1
        1   346  .     1     1     1     A    34    34   GLU    CA      C    34     58.033     59.292     -1.259  1
        1   347  .     1     1     1     A    34    34   GLU    HA      H    34      4.148      4.115      0.033  1
        1   348  .     1     1     1     A    34    34   GLU    CB      C    34     30.312     29.760      0.552  1
        1   354  .     1     1     1     A    34    34   GLU     C      C    34    176.460    176.776     -0.316  1
        1   355  .     1     1     1     A    35    35   LYS     N      N    35    119.854    119.795      0.059  1
        1   356  .     1     1     1     A    35    35   LYS     H      H    35      7.475      7.835     -0.360  1
        1   357  .     1     1     1     A    35    35   LYS    CA      C    35     52.701     53.988     -1.287  1
        1   358  .     1     1     1     A    35    35   LYS    HA      H    35      4.846      4.690      0.156  1
        1   359  .     1     1     1     A    35    35   LYS    CB      C    35     31.760     32.644     -0.884  1
        1   371  .     1     1     1     A    35    35   LYS     C      C    35    174.343    174.964     -0.621  1
        1   372  .     1     1     1     A    36    36   PRO    CA      C    36     64.254     64.874     -0.620  1
        1   373  .     1     1     1     A    36    36   PRO    HA      H    36      4.592      4.470      0.122  1
        1   374  .     1     1     1     A    36    36   PRO    CB      C    36     33.761     32.118      1.643  1
        1   383  .     1     1     1     A    36    36   PRO     C      C    36    174.257    176.377     -2.120  1
        1   384  .     1     1     1     A    37    37   ILE     N      N    37    117.749    118.381     -0.632  1
        1   385  .     1     1     1     A    37    37   ILE     H      H    37      7.936      7.705      0.231  1
        1   386  .     1     1     1     A    37    37   ILE    CA      C    37     54.278     59.366     -5.088  1
        1   387  .     1     1     1     A    37    37   ILE    HA      H    37      4.535      4.252      0.283  1
        1   388  .     1     1     1     A    37    37   ILE    CB      C    37     37.234     38.091     -0.857  1
        1   401  .     1     1     1     A    37    37   ILE     C      C    37    174.859    174.206      0.653  1
        1   402  .     1     1     1     A    38    38   PRO    CA      C    38     62.978     62.934      0.044  1
        1   403  .     1     1     1     A    38    38   PRO    HA      H    38      4.285      4.702     -0.417  1
        1   404  .     1     1     1     A    38    38   PRO    CB      C    38     32.083     31.733      0.350  1
        1   413  .     1     1     1     A    38    38   PRO     C      C    38    176.980    177.843     -0.863  1
        1   414  .     1     1     1     A    39    39   LEU     N      N    39    128.704    126.395      2.309  1
        1   415  .     1     1     1     A    39    39   LEU     H      H    39      9.000      8.945      0.055  1
        1   416  .     1     1     1     A    39    39   LEU    CA      C    39     57.839     57.879     -0.040  1
        1   417  .     1     1     1     A    39    39   LEU    HA      H    39      4.299      4.001      0.298  1
        1   418  .     1     1     1     A    39    39   LEU    CB      C    39     42.405     41.803      0.602  1
        1   431  .     1     1     1     A    39    39   LEU     C      C    39    177.668    178.122     -0.454  1
        1   432  .     1     1     1     A    40    40   PHE     N      N    40    113.729    119.536     -5.807  1
        1   433  .     1     1     1     A    40    40   PHE     H      H    40      7.636      8.297     -0.661  1
        1   434  .     1     1     1     A    40    40   PHE    CA      C    40     62.193     61.294      0.899  1
        1   435  .     1     1     1     A    40    40   PHE    HA      H    40      3.171      3.538     -0.367  1
        1   436  .     1     1     1     A    40    40   PHE    CB      C    40     41.159     38.416      2.743  1
        1   449  .     1     1     1     A    40    40   PHE     C      C    40    176.332    176.697     -0.365  1
        1   450  .     1     1     1     A    41    41   VAL     N      N    41    114.054    119.126     -5.072  1
        1   451  .     1     1     1     A    41    41   VAL     H      H    41      6.290      8.007     -1.717  1
        1   452  .     1     1     1     A    41    41   VAL    CA      C    41     65.443     66.643     -1.200  1
        1   453  .     1     1     1     A    41    41   VAL    HA      H    41      3.050      3.440     -0.390  1
        1   454  .     1     1     1     A    41    41   VAL    CB      C    41     31.321     31.566     -0.245  1
        1   464  .     1     1     1     A    41    41   VAL     C      C    41    176.125    177.922     -1.797  1
        1   465  .     1     1     1     A    42    42   GLU     N      N    42    118.271    118.947     -0.676  1
        1   466  .     1     1     1     A    42    42   GLU     H      H    42      7.399      8.093     -0.694  1
        1   467  .     1     1     1     A    42    42   GLU    CA      C    42     59.071     59.571     -0.500  1
        1   468  .     1     1     1     A    42    42   GLU    HA      H    42      4.275      4.096      0.179  1
        1   469  .     1     1     1     A    42    42   GLU    CB      C    42     30.714     29.180      1.534  1
        1   475  .     1     1     1     A    42    42   GLU     C      C    42    178.046    179.534     -1.488  1
        1   476  .     1     1     1     A    43    43   LYS     N      N    43    115.348    119.351     -4.003  1
        1   477  .     1     1     1     A    43    43   LYS     H      H    43      8.323      8.548     -0.225  1
        1   478  .     1     1     1     A    43    43   LYS    CA      C    43     58.892     59.251     -0.359  1
        1   479  .     1     1     1     A    43    43   LYS    HA      H    43      3.987      4.044     -0.057  1
        1   480  .     1     1     1     A    43    43   LYS    CB      C    43     32.288     32.306     -0.018  1
        1   492  .     1     1     1     A    43    43   LYS     C      C    43    180.517    179.563      0.954  1
        1   493  .     1     1     1     A    44    44   CYS     N      N    44    115.444    118.942     -3.498  1
        1   494  .     1     1     1     A    44    44   CYS     H      H    44      7.335      7.917     -0.582  1
        1   495  .     1     1     1     A    44    44   CYS    CA      C    44     64.096     63.602      0.494  1
        1   496  .     1     1     1     A    44    44   CYS    HA      H    44      3.669      4.028     -0.359  1
        1   497  .     1     1     1     A    44    44   CYS    CB      C    44     28.672     27.323      1.349  1
        1   500  .     1     1     1     A    44    44   CYS     C      C    44    176.159    177.156     -0.997  1
        1   501  .     1     1     1     A    45    45   VAL     N      N    45    119.664    120.694     -1.030  1
        1   502  .     1     1     1     A    45    45   VAL     H      H    45      8.336      7.907      0.429  1
        1   503  .     1     1     1     A    45    45   VAL    CA      C    45     67.908     66.209      1.699  1
        1   504  .     1     1     1     A    45    45   VAL    HA      H    45      2.994      3.389     -0.395  1
        1   505  .     1     1     1     A    45    45   VAL    CB      C    45     30.369     31.704     -1.335  1
        1   515  .     1     1     1     A    45    45   VAL     C      C    45    177.638    177.989     -0.351  1
        1   516  .     1     1     1     A    46    46   GLU     N      N    46    117.757    119.235     -1.478  1
        1   517  .     1     1     1     A    46    46   GLU     H      H    46      8.680      8.795     -0.115  1
        1   518  .     1     1     1     A    46    46   GLU    CA      C    46     59.951     59.396      0.555  1
        1   519  .     1     1     1     A    46    46   GLU    HA      H    46      3.925      4.108     -0.183  1
        1   520  .     1     1     1     A    46    46   GLU    CB      C    46     29.117     29.261     -0.144  1
        1   526  .     1     1     1     A    46    46   GLU     C      C    46    178.962    178.964     -0.002  1
        1   527  .     1     1     1     A    47    47   PHE     N      N    47    118.076    121.603     -3.527  1
        1   528  .     1     1     1     A    47    47   PHE     H      H    47      7.431      7.787     -0.356  1
        1   529  .     1     1     1     A    47    47   PHE    CA      C    47     61.658     61.322      0.336  1
        1   530  .     1     1     1     A    47    47   PHE    HA      H    47      4.322      4.201      0.121  1
        1   531  .     1     1     1     A    47    47   PHE    CB      C    47     40.006     38.951      1.055  1
        1   542  .     1     1     1     A    47    47   PHE     C      C    47    178.435    177.672      0.763  1
        1   543  .     1     1     1     A    48    48   ILE     N      N    48    121.675    120.675      1.000  1
        1   544  .     1     1     1     A    48    48   ILE     H      H    48      8.522      8.336      0.186  1
        1   545  .     1     1     1     A    48    48   ILE    CA      C    48     65.880     65.400      0.480  1
        1   546  .     1     1     1     A    48    48   ILE    HA      H    48      3.318      3.677     -0.359  1
        1   547  .     1     1     1     A    48    48   ILE    CB      C    48     38.107     38.038      0.069  1
        1   560  .     1     1     1     A    48    48   ILE     C      C    48    178.615    177.714      0.901  1
        1   561  .     1     1     1     A    49    49   GLU     N      N    49    118.031    119.048     -1.017  1
        1   562  .     1     1     1     A    49    49   GLU     H      H    49      9.068      8.249      0.819  1
        1   563  .     1     1     1     A    49    49   GLU    CA      C    49     60.335     59.931      0.404  1
        1   564  .     1     1     1     A    49    49   GLU    HA      H    49      3.926      3.917      0.009  1
        1   565  .     1     1     1     A    49    49   GLU    CB      C    49     28.346     29.421     -1.075  1
        1   571  .     1     1     1     A    49    49   GLU     C      C    49    178.829    179.148     -0.319  1
        1   572  .     1     1     1     A    50    50   ASP     N      N    50    118.803    119.096     -0.293  1
        1   573  .     1     1     1     A    50    50   ASP     H      H    50      8.142      8.208     -0.066  1
        1   574  .     1     1     1     A    50    50   ASP    CA      C    50     56.988     56.976      0.012  1
        1   575  .     1     1     1     A    50    50   ASP    HA      H    50      4.544      4.355      0.189  1
        1   576  .     1     1     1     A    50    50   ASP    CB      C    50     41.543     40.763      0.780  1
        1   579  .     1     1     1     A    50    50   ASP     C      C    50    178.276    177.504      0.772  1
        1   580  .     1     1     1     A    51    51   THR     N      N    51    106.354    107.095     -0.741  1
        1   581  .     1     1     1     A    51    51   THR     H      H    51      7.479      7.801     -0.322  1
        1   582  .     1     1     1     A    51    51   THR    CA      C    51     62.732     61.203      1.529  1
        1   583  .     1     1     1     A    51    51   THR    HA      H    51      4.485      4.315      0.170  1
        1   584  .     1     1     1     A    51    51   THR    CB      C    51     71.458     68.818      2.640  1
        1   590  .     1     1     1     A    51    51   THR     C      C    51    176.430    174.555      1.875  1
        1   591  .     1     1     1     A    52    52   GLY     H      H    52      8.598      7.593      1.005  1
        1   592  .     1     1     1     A    52    52   GLY    CA      C    52     44.034     44.639     -0.605  1
        1   593  .     1     1     1     A    52    52   GLY   HA2      H    52      3.176      4.008     -0.832  1
        1   594  .     1     1     1     A    52    52   GLY   HA3      H    52      3.444      4.012     -0.568  1
        1   595  .     1     1     1     A    53    53   LEU     H      H    53      8.602      8.557      0.045  1
        1   596  .     1     1     1     A    53    53   LEU    CA      C    53     57.826     53.680      4.146  1
        1   597  .     1     1     1     A    53    53   LEU    HA      H    53      3.970      4.539     -0.569  1
        1   598  .     1     1     1     A    53    53   LEU    CB      C    53     41.996     42.479     -0.483  1
        1   609  .     1     1     1     A    53    53   LEU     C      C    53    176.225    177.058     -0.833  1
        1   610  .     1     1     1     A    54    54   CYS     N      N    54    110.899    118.890     -7.991  1
        1   611  .     1     1     1     A    54    54   CYS     H      H    54      8.122      8.022      0.100  1
        1   612  .     1     1     1     A    54    54   CYS    CA      C    54     58.655     58.064      0.591  1
        1   613  .     1     1     1     A    54    54   CYS    HA      H    54      4.398      4.671     -0.273  1
        1   614  .     1     1     1     A    54    54   CYS    CB      C    54     27.372     27.620     -0.248  1
        1   617  .     1     1     1     A    54    54   CYS     C      C    54    173.582    174.295     -0.713  1
        1   618  .     1     1     1     A    55    55   THR     N      N    55    118.510    117.576      0.934  1
        1   619  .     1     1     1     A    55    55   THR     H      H    55      7.482      7.420      0.062  1
        1   620  .     1     1     1     A    55    55   THR    CA      C    55     64.119     61.897      2.222  1
        1   621  .     1     1     1     A    55    55   THR    HA      H    55      3.818      4.358     -0.540  1
        1   622  .     1     1     1     A    55    55   THR    CB      C    55     69.767     69.334      0.433  1
        1   628  .     1     1     1     A    55    55   THR     C      C    55    173.363    174.367     -1.004  1
        1   629  .     1     1     1     A    56    56   GLU     N      N    56    128.180    127.159      1.021  1
        1   630  .     1     1     1     A    56    56   GLU     H      H    56      8.696      8.736     -0.040  1
        1   631  .     1     1     1     A    56    56   GLU    CA      C    56     58.121     58.396     -0.275  1
        1   632  .     1     1     1     A    56    56   GLU    HA      H    56      3.990      3.980      0.010  1
        1   633  .     1     1     1     A    56    56   GLU    CB      C    56     29.693     29.193      0.500  1
        1   639  .     1     1     1     A    56    56   GLU     C      C    56    178.391    177.778      0.613  1
        1   640  .     1     1     1     A    57    57   GLY     N      N    57    112.239    114.485     -2.246  1
        1   641  .     1     1     1     A    57    57   GLY     H      H    57      9.210      9.129      0.081  1
        1   642  .     1     1     1     A    57    57   GLY    CA      C    57     46.647     47.087     -0.440  1
        1   643  .     1     1     1     A    57    57   GLY   HA2      H    57      3.960      3.942      0.018  1
        1   644  .     1     1     1     A    57    57   GLY   HA3      H    57      4.037      3.950      0.087  1
        1   645  .     1     1     1     A    57    57   GLY     C      C    57    174.182    175.864     -1.682  1
        1   646  .     1     1     1     A    58    58   LEU     N      N    58    122.778    121.368      1.410  1
        1   647  .     1     1     1     A    58    58   LEU     H      H    58      6.920      7.968     -1.048  1
        1   648  .     1     1     1     A    58    58   LEU    CA      C    58     57.467     57.835     -0.368  1
        1   649  .     1     1     1     A    58    58   LEU    HA      H    58      3.698      3.955     -0.257  1
        1   650  .     1     1     1     A    58    58   LEU    CB      C    58     42.448     41.169      1.279  1
        1   663  .     1     1     1     A    58    58   LEU     C      C    58    175.314    177.693     -2.379  1
        1   664  .     1     1     1     A    59    59   TYR     N      N    59    113.128    118.387     -5.259  1
        1   665  .     1     1     1     A    59    59   TYR     H      H    59      8.571      7.576      0.995  1
        1   666  .     1     1     1     A    59    59   TYR    CA      C    59     65.160     59.541      5.619  1
        1   667  .     1     1     1     A    59    59   TYR    HA      H    59      3.813      4.559     -0.746  1
        1   668  .     1     1     1     A    59    59   TYR    CB      C    59     36.119     39.685     -3.566  1
        1   679  .     1     1     1     A    59    59   TYR     C      C    59    175.725    178.048     -2.323  1
        1   680  .     1     1     1     A    60    60   ARG     N      N    60    122.527    120.810      1.717  1
        1   681  .     1     1     1     A    60    60   ARG     H      H    60      8.839      8.198      0.641  1
        1   682  .     1     1     1     A    60    60   ARG    CA      C    60     57.671     58.970     -1.299  1
        1   683  .     1     1     1     A    60    60   ARG    HA      H    60      4.502      4.131      0.371  1
        1   684  .     1     1     1     A    60    60   ARG    CB      C    60     31.382     29.804      1.578  1
        1   693  .     1     1     1     A    60    60   ARG     C      C    60    177.381    175.697      1.684  1
        1   694  .     1     1     1     A    61    61   VAL     N      N    61    120.607    117.855      2.752  1
        1   695  .     1     1     1     A    61    61   VAL     H      H    61      8.101      7.988      0.113  1
        1   696  .     1     1     1     A    61    61   VAL    CA      C    61     62.696     62.257      0.439  1
        1   697  .     1     1     1     A    61    61   VAL    HA      H    61      4.007      4.369     -0.362  1
        1   698  .     1     1     1     A    61    61   VAL    CB      C    61     32.523     32.955     -0.432  1
        1   708  .     1     1     1     A    61    61   VAL     C      C    61    176.430    175.385      1.045  1
        1   709  .     1     1     1     A    62    62   SER     N      N    62    122.651    121.241      1.410  1
        1   710  .     1     1     1     A    62    62   SER     H      H    62      8.649      9.037     -0.388  1
        1   711  .     1     1     1     A    62    62   SER    CA      C    62     58.543     59.257     -0.714  1
        1   712  .     1     1     1     A    62    62   SER    HA      H    62      4.490      4.720     -0.230  1
        1   713  .     1     1     1     A    62    62   SER    CB      C    62     64.289     65.063     -0.774  1
        1   716  .     1     1     1     A    62    62   SER     C      C    62    175.164    175.319     -0.155  1
        1   717  .     1     1     1     A    63    63   GLY     N      N    63    110.295    108.624      1.671  1
        1   718  .     1     1     1     A    63    63   GLY     H      H    63      8.289      8.135      0.154  1
        1   719  .     1     1     1     A    63    63   GLY    CA      C    63     44.253     46.864     -2.611  1
        1   720  .     1     1     1     A    63    63   GLY   HA2      H    63      3.517      3.972     -0.455  1
        1   721  .     1     1     1     A    63    63   GLY   HA3      H    63      4.221      3.973      0.248  1
        1   722  .     1     1     1     A    63    63   GLY     C      C    63    172.970    173.942     -0.972  1
        1   723  .     1     1     1     A    64    64   ASN     N      N    64    119.791    123.221     -3.430  1
        1   724  .     1     1     1     A    64    64   ASN     H      H    64      8.694      8.704     -0.010  1
        1   725  .     1     1     1     A    64    64   ASN    CA      C    64     53.545     52.522      1.023  1
        1   726  .     1     1     1     A    64    64   ASN    HA      H    64      4.618      5.077     -0.459  1
        1   727  .     1     1     1     A    64    64   ASN    CB      C    64     39.032     39.899     -0.867  1
        1   733  .     1     1     1     A    64    64   ASN     C      C    64    176.624    175.060      1.564  1
        1   734  .     1     1     1     A    65    65   LYS    CA      C    65     59.280     57.073      2.207  1
        1   735  .     1     1     1     A    65    65   LYS    HA      H    65      3.883      4.400     -0.517  1
        1   736  .     1     1     1     A    65    65   LYS    CB      C    65     32.494     33.164     -0.670  1
        1   748  .     1     1     1     A    65    65   LYS     C      C    65    177.849    178.701     -0.852  1
        1   749  .     1     1     1     A    66    66   THR     N      N    66    114.531    117.056     -2.525  1
        1   750  .     1     1     1     A    66    66   THR     H      H    66      8.146      8.057      0.089  1
        1   751  .     1     1     1     A    66    66   THR    CA      C    66     66.040     66.835     -0.795  1
        1   752  .     1     1     1     A    66    66   THR    HA      H    66      3.999      3.928      0.071  1
        1   753  .     1     1     1     A    66    66   THR    CB      C    66     68.470     68.606     -0.136  1
        1   759  .     1     1     1     A    66    66   THR     C      C    66    176.470    176.235      0.235  1
        1   760  .     1     1     1     A    67    67   ASP     N      N    67    121.197    120.618      0.579  1
        1   761  .     1     1     1     A    67    67   ASP     H      H    67      7.707      8.435     -0.728  1
        1   762  .     1     1     1     A    67    67   ASP    CA      C    67     57.328     57.433     -0.105  1
        1   763  .     1     1     1     A    67    67   ASP    HA      H    67      4.433      4.276      0.157  1
        1   764  .     1     1     1     A    67    67   ASP    CB      C    67     40.690     40.050      0.640  1
        1   767  .     1     1     1     A    67    67   ASP     C      C    67    178.393    179.265     -0.872  1
        1   768  .     1     1     1     A    68    68   GLN     N      N    68    119.348    118.606      0.742  1
        1   769  .     1     1     1     A    68    68   GLN     H      H    68      7.852      7.958     -0.106  1
        1   770  .     1     1     1     A    68    68   GLN    CA      C    68     59.493     59.002      0.491  1
        1   771  .     1     1     1     A    68    68   GLN    HA      H    68      3.957      4.125     -0.168  1
        1   772  .     1     1     1     A    68    68   GLN    CB      C    68     29.364     27.973      1.391  1
        1   781  .     1     1     1     A    68    68   GLN     C      C    68    177.833    177.982     -0.149  1
        1   782  .     1     1     1     A    69    69   ASP     N      N    69    119.711    119.202      0.509  1
        1   783  .     1     1     1     A    69    69   ASP     H      H    69      8.437      8.139      0.298  1
        1   784  .     1     1     1     A    69    69   ASP    CA      C    69     57.188     57.657     -0.469  1
        1   785  .     1     1     1     A    69    69   ASP    HA      H    69      4.350      4.366     -0.016  1
        1   786  .     1     1     1     A    69    69   ASP    CB      C    69     40.567     41.495     -0.928  1
        1   789  .     1     1     1     A    69    69   ASP     C      C    69    178.341    178.395     -0.054  1
        1   790  .     1     1     1     A    70    70   ASN     N      N    70    117.286    115.979      1.307  1
        1   791  .     1     1     1     A    70    70   ASN     H      H    70      8.241      8.154      0.087  1
        1   792  .     1     1     1     A    70    70   ASN    CA      C    70     55.987     55.843      0.144  1
        1   793  .     1     1     1     A    70    70   ASN    HA      H    70      4.403      4.526     -0.123  1
        1   794  .     1     1     1     A    70    70   ASN    CB      C    70     37.987     37.375      0.612  1
        1   800  .     1     1     1     A    70    70   ASN     C      C    70    177.702    177.942     -0.240  1
        1   801  .     1     1     1     A    71    71   ILE     N      N    71    120.026    120.862     -0.836  1
        1   802  .     1     1     1     A    71    71   ILE     H      H    71      7.807      7.819     -0.012  1
        1   803  .     1     1     1     A    71    71   ILE    CA      C    71     65.803     65.474      0.329  1
        1   804  .     1     1     1     A    71    71   ILE    HA      H    71      3.499      3.652     -0.153  1
        1   805  .     1     1     1     A    71    71   ILE    CB      C    71     37.966     37.932      0.034  1
        1   818  .     1     1     1     A    71    71   ILE     C      C    71    177.346    178.207     -0.861  1
        1   819  .     1     1     1     A    72    72   GLN     N      N    72    115.807    118.827     -3.020  1
        1   820  .     1     1     1     A    72    72   GLN     H      H    72      7.192      7.954     -0.762  1
        1   821  .     1     1     1     A    72    72   GLN    CA      C    72     60.285     58.987      1.298  1
        1   822  .     1     1     1     A    72    72   GLN    HA      H    72      3.720      4.080     -0.360  1
        1   823  .     1     1     1     A    72    72   GLN    CB      C    72     29.281     28.339      0.942  1
        1   832  .     1     1     1     A    72    72   GLN     C      C    72    177.497    178.750     -1.253  1
        1   833  .     1     1     1     A    73    73   LYS     N      N    73    119.457    120.157     -0.700  1
        1   834  .     1     1     1     A    73    73   LYS     H      H    73      8.568      8.019      0.549  1
        1   835  .     1     1     1     A    73    73   LYS    CA      C    73     59.942     59.628      0.314  1
        1   836  .     1     1     1     A    73    73   LYS    HA      H    73      3.482      4.237     -0.755  1
        1   837  .     1     1     1     A    73    73   LYS    CB      C    73     32.564     32.395      0.169  1
        1   849  .     1     1     1     A    73    73   LYS     C      C    73    179.694    179.215      0.479  1
        1   850  .     1     1     1     A    74    74   GLN     N      N    74    117.605    119.196     -1.591  1
        1   851  .     1     1     1     A    74    74   GLN     H      H    74      8.493      8.597     -0.104  1
        1   852  .     1     1     1     A    74    74   GLN    CA      C    74     58.968     59.162     -0.194  1
        1   853  .     1     1     1     A    74    74   GLN    HA      H    74      3.952      4.021     -0.069  1
        1   854  .     1     1     1     A    74    74   GLN    CB      C    74     27.941     28.314     -0.373  1
        1   863  .     1     1     1     A    74    74   GLN     C      C    74    178.789    178.717      0.072  1
        1   864  .     1     1     1     A    75    75   PHE     N      N    75    120.124    121.155     -1.031  1
        1   865  .     1     1     1     A    75    75   PHE     H      H    75      8.136      7.870      0.266  1
        1   866  .     1     1     1     A    75    75   PHE    CA      C    75     60.673     61.425     -0.752  1
        1   867  .     1     1     1     A    75    75   PHE    HA      H    75      4.314      4.502     -0.188  1
        1   868  .     1     1     1     A    75    75   PHE    CB      C    75     39.195     39.206     -0.011  1
        1   881  .     1     1     1     A    75    75   PHE     C      C    75    176.193    177.557     -1.364  1
        1   882  .     1     1     1     A    76    76   ASP     N      N    76    118.687    118.872     -0.185  1
        1   883  .     1     1     1     A    76    76   ASP     H      H    76      8.519      8.769     -0.250  1
        1   884  .     1     1     1     A    76    76   ASP    CA      C    76     57.115     57.538     -0.423  1
        1   885  .     1     1     1     A    76    76   ASP    HA      H    76      4.398      4.322      0.076  1
        1   886  .     1     1     1     A    76    76   ASP    CB      C    76     42.471     41.501      0.970  1
        1   889  .     1     1     1     A    76    76   ASP     C      C    76    178.293    178.304     -0.011  1
        1   890  .     1     1     1     A    77    77   GLN     N      N    77    114.601    115.166     -0.565  1
        1   891  .     1     1     1     A    77    77   GLN     H      H    77      7.378      8.666     -1.288  1
        1   892  .     1     1     1     A    77    77   GLN    CA      C    77     57.186     57.586     -0.400  1
        1   893  .     1     1     1     A    77    77   GLN    HA      H    77      4.071      4.164     -0.093  1
        1   894  .     1     1     1     A    77    77   GLN    CB      C    77     29.383     27.742      1.641  1
        1   903  .     1     1     1     A    77    77   GLN     C      C    77    175.890    175.630      0.260  1
        1   904  .     1     1     1     A    78    78   ASP     N      N    78    119.325    118.682      0.643  1
        1   905  .     1     1     1     A    78    78   ASP     H      H    78      7.697      7.842     -0.145  1
        1   906  .     1     1     1     A    78    78   ASP    CA      C    78     53.634     53.077      0.557  1
        1   907  .     1     1     1     A    78    78   ASP    HA      H    78      4.372      4.912     -0.540  1
        1   908  .     1     1     1     A    78    78   ASP    CB      C    78     41.345     43.074     -1.729  1
        1   911  .     1     1     1     A    78    78   ASP     C      C    78    174.469    175.287     -0.818  1
        1   912  .     1     1     1     A    79    79   HIS     N      N    79    121.852    121.897     -0.045  1
        1   913  .     1     1     1     A    79    79   HIS     H      H    79      8.714      8.798     -0.084  1
        1   914  .     1     1     1     A    79    79   HIS    CA      C    79     54.909     56.977     -2.068  1
        1   915  .     1     1     1     A    79    79   HIS    HA      H    79      3.559      3.803     -0.244  1
        1   916  .     1     1     1     A    79    79   HIS    CB      C    79     28.417     29.478     -1.061  1
        1   923  .     1     1     1     A    79    79   HIS     C      C    79    174.965    176.003     -1.038  1
        1   924  .     1     1     1     A    80    80   ASN     N      N    80    113.511    113.684     -0.173  1
        1   925  .     1     1     1     A    80    80   ASN     H      H    80      8.259      7.848      0.411  1
        1   926  .     1     1     1     A    80    80   ASN    CA      C    80     52.472     52.757     -0.285  1
        1   927  .     1     1     1     A    80    80   ASN    HA      H    80      4.790      4.794     -0.004  1
        1   928  .     1     1     1     A    80    80   ASN    CB      C    80     38.336     38.803     -0.467  1
        1   934  .     1     1     1     A    80    80   ASN     C      C    80    175.441    174.614      0.827  1
        1   935  .     1     1     1     A    81    81   ILE     N      N    81    117.144    122.339     -5.195  1
        1   936  .     1     1     1     A    81    81   ILE     H      H    81      7.385      7.473     -0.088  1
        1   937  .     1     1     1     A    81    81   ILE    CA      C    81     62.150     61.782      0.368  1
        1   938  .     1     1     1     A    81    81   ILE    HA      H    81      3.950      4.084     -0.134  1
        1   939  .     1     1     1     A    81    81   ILE    CB      C    81     39.569     38.868      0.701  1
        1   952  .     1     1     1     A    81    81   ILE     C      C    81    173.380    174.955     -1.575  1
        1   953  .     1     1     1     A    82    82   ASN     N      N    82    122.915    125.946     -3.031  1
        1   954  .     1     1     1     A    82    82   ASN     H      H    82      8.572      8.571      0.001  1
        1   955  .     1     1     1     A    82    82   ASN    CA      C    82     51.036     51.577     -0.541  1
        1   956  .     1     1     1     A    82    82   ASN    HA      H    82      4.951      5.109     -0.158  1
        1   957  .     1     1     1     A    82    82   ASN    CB      C    82     39.056     39.295     -0.239  1
        1   963  .     1     1     1     A    82    82   ASN     C      C    82    175.972    175.408      0.564  1
        1   964  .     1     1     1     A    83    83   LEU     N      N    83    125.703    125.412      0.291  1
        1   965  .     1     1     1     A    83    83   LEU     H      H    83      9.131      8.634      0.497  1
        1   966  .     1     1     1     A    83    83   LEU    CA      C    83     58.122     57.959      0.163  1
        1   967  .     1     1     1     A    83    83   LEU    HA      H    83      3.856      3.842      0.014  1
        1   968  .     1     1     1     A    83    83   LEU    CB      C    83     41.720     41.363      0.357  1
        1   981  .     1     1     1     A    83    83   LEU     C      C    83    178.838    178.392      0.446  1
        1   982  .     1     1     1     A    84    84   VAL     N      N    84    117.256    118.445     -1.189  1
        1   983  .     1     1     1     A    84    84   VAL     H      H    84      8.055      8.059     -0.004  1
        1   984  .     1     1     1     A    84    84   VAL    CA      C    84     65.952     67.164     -1.212  1
        1   985  .     1     1     1     A    84    84   VAL    HA      H    84      3.959      3.716      0.243  1
        1   986  .     1     1     1     A    84    84   VAL    CB      C    84     31.676     31.735     -0.059  1
        1   996  .     1     1     1     A    84    84   VAL     C      C    84    178.902    178.413      0.489  1
        1   997  .     1     1     1     A    85    85   SER     N      N    85    115.700    115.360      0.340  1
        1   998  .     1     1     1     A    85    85   SER     H      H    85      7.739      8.370     -0.631  1
        1   999  .     1     1     1     A    85    85   SER    CA      C    85     59.999     61.674     -1.675  1
        1  1000  .     1     1     1     A    85    85   SER    HA      H    85      4.396      4.071      0.325  1
        1  1001  .     1     1     1     A    85    85   SER    CB      C    85     63.429     62.943      0.486  1
        1  1004  .     1     1     1     A    85    85   SER     C      C    85    175.380    177.261     -1.881  1
        1  1005  .     1     1     1     A    86    86   MET     N      N    86    118.771    119.656     -0.885  1
        1  1006  .     1     1     1     A    86    86   MET     H      H    86      7.494      7.757     -0.263  1
        1  1007  .     1     1     1     A    86    86   MET    CA      C    86     56.889     58.321     -1.432  1
        1  1008  .     1     1     1     A    86    86   MET    HA      H    86      4.195      4.314     -0.119  1
        1  1009  .     1     1     1     A    86    86   MET    CB      C    86     35.231     32.362      2.869  1
        1  1019  .     1     1     1     A    86    86   MET     C      C    86    175.397    175.702     -0.305  1
        1  1020  .     1     1     1     A    87    87   GLU     N      N    87    115.923    116.511     -0.588  1
        1  1021  .     1     1     1     A    87    87   GLU     H      H    87      7.993      7.875      0.118  1
        1  1022  .     1     1     1     A    87    87   GLU    CA      C    87     57.188     57.576     -0.388  1
        1  1023  .     1     1     1     A    87    87   GLU    HA      H    87      4.132      3.943      0.189  1
        1  1024  .     1     1     1     A    87    87   GLU    CB      C    87     27.016     27.109     -0.093  1
        1  1030  .     1     1     1     A    87    87   GLU     C      C    87    175.754    175.004      0.750  1
        1  1031  .     1     1     1     A    88    88   VAL     N      N    88    111.110    115.401     -4.291  1
        1  1032  .     1     1     1     A    88    88   VAL     H      H    88      7.337      7.667     -0.330  1
        1  1033  .     1     1     1     A    88    88   VAL    CA      C    88     59.293     60.987     -1.694  1
        1  1034  .     1     1     1     A    88    88   VAL    HA      H    88      4.657      4.293      0.364  1
        1  1035  .     1     1     1     A    88    88   VAL    CB      C    88     34.058     33.267      0.791  1
        1  1045  .     1     1     1     A    88    88   VAL     C      C    88    175.969    175.148      0.821  1
        1  1046  .     1     1     1     A    89    89   THR     N      N    89    110.594    116.377     -5.783  1
        1  1047  .     1     1     1     A    89    89   THR     H      H    89      8.185      8.334     -0.149  1
        1  1048  .     1     1     1     A    89    89   THR    CA      C    89     60.036     60.455     -0.419  1
        1  1049  .     1     1     1     A    89    89   THR    HA      H    89      4.673      4.625      0.048  1
        1  1050  .     1     1     1     A    89    89   THR    CB      C    89     71.582     69.512      2.070  1
        1  1056  .     1     1     1     A    89    89   THR     C      C    89    175.886    175.717      0.169  1
        1  1057  .     1     1     1     A    90    90   VAL     N      N    90    120.242    127.783     -7.541  1
        1  1058  .     1     1     1     A    90    90   VAL     H      H    90      8.880      8.705      0.175  1
        1  1059  .     1     1     1     A    90    90   VAL    CA      C    90     66.723     66.991     -0.268  1
        1  1060  .     1     1     1     A    90    90   VAL    HA      H    90      3.763      3.844     -0.081  1
        1  1061  .     1     1     1     A    90    90   VAL    CB      C    90     31.635     31.885     -0.250  1
        1  1071  .     1     1     1     A    90    90   VAL     C      C    90    177.280    177.233      0.047  1
        1  1072  .     1     1     1     A    91    91   ASN     N      N    91    115.383    118.288     -2.905  1
        1  1073  .     1     1     1     A    91    91   ASN     H      H    91      8.212      8.360     -0.148  1
        1  1074  .     1     1     1     A    91    91   ASN    CA      C    91     55.939     56.510     -0.571  1
        1  1075  .     1     1     1     A    91    91   ASN    HA      H    91      4.519      4.367      0.152  1
        1  1076  .     1     1     1     A    91    91   ASN    CB      C    91     37.354     38.047     -0.693  1
        1  1082  .     1     1     1     A    91    91   ASN     C      C    91    178.246    178.031      0.215  1
        1  1083  .     1     1     1     A    92    92   ALA     N      N    92    123.541    122.692      0.849  1
        1  1084  .     1     1     1     A    92    92   ALA     H      H    92      7.938      8.079     -0.141  1
        1  1085  .     1     1     1     A    92    92   ALA    CA      C    92     55.077     55.163     -0.086  1
        1  1086  .     1     1     1     A    92    92   ALA    HA      H    92      4.312      4.076      0.236  1
        1  1087  .     1     1     1     A    92    92   ALA    CB      C    92     18.745     18.694      0.051  1
        1  1091  .     1     1     1     A    92    92   ALA     C      C    92    179.034    179.587     -0.553  1
        1  1092  .     1     1     1     A    93    93   VAL     N      N    93    119.667    117.827      1.840  1
        1  1093  .     1     1     1     A    93    93   VAL     H      H    93      7.648      7.683     -0.035  1
        1  1094  .     1     1     1     A    93    93   VAL    CA      C    93     67.300     66.152      1.148  1
        1  1095  .     1     1     1     A    93    93   VAL    HA      H    93      3.466      3.465      0.001  1
        1  1096  .     1     1     1     A    93    93   VAL    CB      C    93     31.626     31.227      0.399  1
        1  1106  .     1     1     1     A    93    93   VAL     C      C    93    177.099    178.245     -1.146  1
        1  1107  .     1     1     1     A    94    94   ALA     N      N    94    122.336    122.221      0.115  1
        1  1108  .     1     1     1     A    94    94   ALA     H      H    94      8.845      8.447      0.398  1
        1  1109  .     1     1     1     A    94    94   ALA    CA      C    94     55.401     55.287      0.114  1
        1  1110  .     1     1     1     A    94    94   ALA    HA      H    94      4.130      4.048      0.082  1
        1  1111  .     1     1     1     A    94    94   ALA    CB      C    94     18.415     17.994      0.421  1
        1  1115  .     1     1     1     A    94    94   ALA     C      C    94    180.181    180.124      0.057  1
        1  1116  .     1     1     1     A    95    95   GLY     N      N    95    103.424    108.042     -4.618  1
        1  1117  .     1     1     1     A    95    95   GLY     H      H    95      8.057      8.039      0.018  1
        1  1118  .     1     1     1     A    95    95   GLY    CA      C    95     47.065     47.259     -0.194  1
        1  1119  .     1     1     1     A    95    95   GLY   HA2      H    95      3.873      3.859      0.014  1
        1  1120  .     1     1     1     A    95    95   GLY   HA3      H    95      3.999      3.883      0.116  1
        1  1121  .     1     1     1     A    95    95   GLY     C      C    95    177.044    175.960      1.084  1
        1  1122  .     1     1     1     A    96    96   ALA     N      N    96    126.732    124.327      2.405  1
        1  1123  .     1     1     1     A    96    96   ALA     H      H    96      8.541      8.082      0.459  1
        1  1124  .     1     1     1     A    96    96   ALA    CA      C    96     55.059     54.754      0.305  1
        1  1125  .     1     1     1     A    96    96   ALA    HA      H    96      4.206      4.100      0.106  1
        1  1126  .     1     1     1     A    96    96   ALA    CB      C    96     18.751     18.574      0.177  1
        1  1130  .     1     1     1     A    96    96   ALA     C      C    96    179.189    179.566     -0.377  1
        1  1131  .     1     1     1     A    97    97   LEU     N      N    97    120.693    120.262      0.431  1
        1  1132  .     1     1     1     A    97    97   LEU     H      H    97      8.738      7.954      0.784  1
        1  1133  .     1     1     1     A    97    97   LEU    CA      C    97     58.525     57.746      0.779  1
        1  1134  .     1     1     1     A    97    97   LEU    HA      H    97      4.412      4.077      0.335  1
        1  1135  .     1     1     1     A    97    97   LEU    CB      C    97     41.062     41.678     -0.616  1
        1  1148  .     1     1     1     A    97    97   LEU     C      C    97    179.003    178.828      0.175  1
        1  1149  .     1     1     1     A    98    98   LYS     N      N    98    117.620    118.652     -1.032  1
        1  1150  .     1     1     1     A    98    98   LYS     H      H    98      8.108      8.044      0.064  1
        1  1151  .     1     1     1     A    98    98   LYS    CA      C    98     61.859     59.848      2.011  1
        1  1152  .     1     1     1     A    98    98   LYS    HA      H    98      4.129      4.176     -0.047  1
        1  1153  .     1     1     1     A    98    98   LYS    CB      C    98     32.206     32.189      0.017  1
        1  1165  .     1     1     1     A    98    98   LYS     C      C    98    178.630    179.364     -0.734  1
        1  1166  .     1     1     1     A    99    99   ALA     N      N    99    120.298    122.198     -1.900  1
        1  1167  .     1     1     1     A    99    99   ALA     H      H    99      8.283      8.350     -0.067  1
        1  1168  .     1     1     1     A    99    99   ALA    CA      C    99     54.964     55.187     -0.223  1
        1  1169  .     1     1     1     A    99    99   ALA    HA      H    99      4.162      4.134      0.028  1
        1  1170  .     1     1     1     A    99    99   ALA    CB      C    99     18.107     18.667     -0.560  1
        1  1174  .     1     1     1     A    99    99   ALA     C      C    99    179.427    179.851     -0.424  1
        1  1175  .     1     1     1     A   100   100   PHE     N      N   100    117.948    119.815     -1.867  1
        1  1176  .     1     1     1     A   100   100   PHE     H      H   100      8.059      8.181     -0.122  1
        1  1177  .     1     1     1     A   100   100   PHE    CA      C   100     61.802     61.394      0.408  1
        1  1178  .     1     1     1     A   100   100   PHE    HA      H   100      4.236      4.209      0.027  1
        1  1179  .     1     1     1     A   100   100   PHE    CB      C   100     38.667     39.209     -0.542  1
        1  1192  .     1     1     1     A   100   100   PHE     C      C   100    177.257    177.367     -0.110  1
        1  1193  .     1     1     1     A   101   101   PHE     N      N   101    115.068    117.125     -2.057  1
        1  1194  .     1     1     1     A   101   101   PHE     H      H   101      7.394      8.474     -1.080  1
        1  1195  .     1     1     1     A   101   101   PHE    CA      C   101     62.239     61.942      0.297  1
        1  1196  .     1     1     1     A   101   101   PHE    HA      H   101      4.077      4.414     -0.337  1
        1  1197  .     1     1     1     A   101   101   PHE    CB      C   101     39.368     38.116      1.252  1
        1  1210  .     1     1     1     A   101   101   PHE     C      C   101    178.441    178.337      0.104  1
        1  1211  .     1     1     1     A   102   102   ALA     N      N   102    124.011    122.415      1.596  1
        1  1212  .     1     1     1     A   102   102   ALA     H      H   102      8.351      8.264      0.087  1
        1  1213  .     1     1     1     A   102   102   ALA    CA      C   102     54.003     54.809     -0.806  1
        1  1214  .     1     1     1     A   102   102   ALA    HA      H   102      4.614      4.233      0.381  1
        1  1215  .     1     1     1     A   102   102   ALA    CB      C   102     18.440     18.106      0.334  1
        1  1219  .     1     1     1     A   102   102   ALA     C      C   102    177.827    180.212     -2.385  1
        1  1220  .     1     1     1     A   103   103   ASP     N      N   103    115.871    117.678     -1.807  1
        1  1221  .     1     1     1     A   103   103   ASP     H      H   103      7.562      7.826     -0.264  1
        1  1222  .     1     1     1     A   103   103   ASP    CA      C   103     53.757     56.307     -2.550  1
        1  1223  .     1     1     1     A   103   103   ASP    HA      H   103      4.612      4.259      0.353  1
        1  1224  .     1     1     1     A   103   103   ASP    CB      C   103     41.679     40.832      0.847  1
        1  1227  .     1     1     1     A   103   103   ASP     C      C   103    176.785    176.525      0.260  1
        1  1228  .     1     1     1     A   104   104   LEU     N      N   104    120.049    120.461     -0.412  1
        1  1229  .     1     1     1     A   104   104   LEU     H      H   104      6.732      7.139     -0.407  1
        1  1230  .     1     1     1     A   104   104   LEU    CA      C   104     53.721     54.021     -0.300  1
        1  1231  .     1     1     1     A   104   104   LEU    HA      H   104      4.018      4.180     -0.162  1
        1  1232  .     1     1     1     A   104   104   LEU    CB      C   104     41.803     41.492      0.311  1
        1  1245  .     1     1     1     A   104   104   LEU     C      C   104    177.183    176.825      0.358  1
        1  1246  .     1     1     1     A   105   105   PRO    CA      C   105     64.915     64.158      0.757  1
        1  1247  .     1     1     1     A   105   105   PRO    HA      H   105      4.239      4.452     -0.213  1
        1  1248  .     1     1     1     A   105   105   PRO    CB      C   105     31.683     32.044     -0.361  1
        1  1257  .     1     1     1     A   105   105   PRO     C      C   105    175.382    175.225      0.157  1
        1  1258  .     1     1     1     A   106   106   ASP     N      N   106    114.456    113.170      1.286  1
        1  1259  .     1     1     1     A   106   106   ASP     H      H   106      6.958      7.367     -0.409  1
        1  1260  .     1     1     1     A   106   106   ASP    CA      C   106     50.746     51.635     -0.889  1
        1  1261  .     1     1     1     A   106   106   ASP    HA      H   106      5.031      5.077     -0.046  1
        1  1262  .     1     1     1     A   106   106   ASP    CB      C   106     43.396     43.093      0.303  1
        1  1265  .     1     1     1     A   106   106   ASP     C      C   106    172.368    173.157     -0.789  1
        1  1266  .     1     1     1     A   107   107   PRO    CA      C   107     61.809     62.888     -1.079  1
        1  1267  .     1     1     1     A   107   107   PRO    HA      H   107      4.414      4.656     -0.242  1
        1  1268  .     1     1     1     A   107   107   PRO    CB      C   107     31.733     31.767     -0.034  1
        1  1277  .     1     1     1     A   107   107   PRO     C      C   107    176.350    177.814     -1.464  1
        1  1278  .     1     1     1     A   108   108   LEU     N      N   108    119.478    124.767     -5.289  1
        1  1279  .     1     1     1     A   108   108   LEU     H      H   108      8.482      8.811     -0.329  1
        1  1280  .     1     1     1     A   108   108   LEU    CA      C   108     57.300     58.189     -0.889  1
        1  1281  .     1     1     1     A   108   108   LEU    HA      H   108      3.931      3.989     -0.058  1
        1  1282  .     1     1     1     A   108   108   LEU    CB      C   108     42.890     42.214      0.676  1
        1  1295  .     1     1     1     A   108   108   LEU     C      C   108    176.708    176.322      0.386  1
        1  1296  .     1     1     1     A   109   109   ILE     N      N   109    113.484    118.549     -5.065  1
        1  1297  .     1     1     1     A   109   109   ILE     H      H   109      7.454      7.964     -0.510  1
        1  1298  .     1     1     1     A   109   109   ILE    CA      C   109     58.097     57.819      0.278  1
        1  1299  .     1     1     1     A   109   109   ILE    HA      H   109      3.844      4.014     -0.170  1
        1  1300  .     1     1     1     A   109   109   ILE    CB      C   109     36.475     38.111     -1.636  1
        1  1313  .     1     1     1     A   109   109   ILE     C      C   109    173.534    174.282     -0.748  1
        1  1314  .     1     1     1     A   110   110   PRO    CA      C   110     63.199     62.145      1.054  1
        1  1315  .     1     1     1     A   110   110   PRO    HA      H   110      3.960      4.105     -0.145  1
        1  1316  .     1     1     1     A   110   110   PRO    CB      C   110     32.700     32.675      0.025  1
        1  1325  .     1     1     1     A   111   111   TYR     N      N   111    120.124    122.904     -2.780  1
        1  1326  .     1     1     1     A   111   111   TYR     H      H   111      7.849      7.793      0.056  1
        1  1327  .     1     1     1     A   111   111   TYR    CA      C   111     60.688     59.628      1.060  1
        1  1328  .     1     1     1     A   111   111   TYR    HA      H   111      2.579      3.493     -0.914  1
        1  1329  .     1     1     1     A   111   111   TYR    CB      C   111     38.550     37.592      0.958  1
        1  1340  .     1     1     1     A   111   111   TYR     C      C   111    179.833    176.523      3.310  1
        1  1341  .     1     1     1     A   112   112   SER     N      N   112    113.454    114.975     -1.521  1
        1  1342  .     1     1     1     A   112   112   SER     H      H   112      8.807      7.698      1.109  1
        1  1343  .     1     1     1     A   112   112   SER    CA      C   112     60.714     58.592      2.122  1
        1  1344  .     1     1     1     A   112   112   SER    HA      H   112      4.096      4.437     -0.341  1
        1  1345  .     1     1     1     A   112   112   SER    CB      C   112     62.072     63.503     -1.431  1
        1  1348  .     1     1     1     A   112   112   SER     C      C   112    175.848    175.084      0.764  1
        1  1349  .     1     1     1     A   113   113   LEU     N      N   113    118.478    119.559     -1.081  1
        1  1350  .     1     1     1     A   113   113   LEU     H      H   113      7.520      7.336      0.184  1
        1  1351  .     1     1     1     A   113   113   LEU    CA      C   113     54.249     54.360     -0.111  1
        1  1352  .     1     1     1     A   113   113   LEU    HA      H   113      4.779      4.723      0.056  1
        1  1353  .     1     1     1     A   113   113   LEU    CB      C   113     42.544     43.117     -0.573  1
        1  1366  .     1     1     1     A   113   113   LEU     C      C   113    177.328    177.275      0.053  1
        1  1367  .     1     1     1     A   114   114   HIS     N      N   114    120.544    119.392      1.152  1
        1  1368  .     1     1     1     A   114   114   HIS     H      H   114      8.143      7.845      0.298  1
        1  1369  .     1     1     1     A   114   114   HIS    CA      C   114     60.716     60.126      0.590  1
        1  1370  .     1     1     1     A   114   114   HIS    HA      H   114      4.419      4.380      0.039  1
        1  1371  .     1     1     1     A   114   114   HIS    CB      C   114     28.856     29.286     -0.430  1
        1  1378  .     1     1     1     A   114   114   HIS     C      C   114    174.161    175.055     -0.894  1
        1  1379  .     1     1     1     A   115   115   PRO    CA      C   115     66.627     66.026      0.601  1
        1  1380  .     1     1     1     A   115   115   PRO    HA      H   115      4.276      4.248      0.028  1
        1  1381  .     1     1     1     A   115   115   PRO    CB      C   115     30.895     30.747      0.148  1
        1  1390  .     1     1     1     A   115   115   PRO     C      C   115    179.853    178.970      0.883  1
        1  1391  .     1     1     1     A   116   116   GLU     N      N   116    115.342    118.109     -2.767  1
        1  1392  .     1     1     1     A   116   116   GLU     H      H   116      7.460      8.531     -1.071  1
        1  1393  .     1     1     1     A   116   116   GLU    CA      C   116     59.518     59.151      0.367  1
        1  1394  .     1     1     1     A   116   116   GLU    HA      H   116      4.131      4.134     -0.003  1
        1  1395  .     1     1     1     A   116   116   GLU    CB      C   116     30.116     29.250      0.866  1
        1  1401  .     1     1     1     A   116   116   GLU     C      C   116    179.683    179.334      0.349  1
        1  1402  .     1     1     1     A   117   117   LEU     N      N   117    121.462    120.844      0.618  1
        1  1403  .     1     1     1     A   117   117   LEU     H      H   117      8.307      7.660      0.647  1
        1  1404  .     1     1     1     A   117   117   LEU    CA      C   117     58.551     57.181      1.370  1
        1  1405  .     1     1     1     A   117   117   LEU    HA      H   117      3.940      4.298     -0.358  1
        1  1406  .     1     1     1     A   117   117   LEU    CB      C   117     42.519     41.672      0.847  1
        1  1419  .     1     1     1     A   117   117   LEU     C      C   117    177.418    179.774     -2.356  1
        1  1420  .     1     1     1     A   118   118   LEU     N      N   118    116.950    120.444     -3.494  1
        1  1421  .     1     1     1     A   118   118   LEU     H      H   118      8.197      7.659      0.538  1
        1  1422  .     1     1     1     A   118   118   LEU    CA      C   118     57.663     58.005     -0.342  1
        1  1423  .     1     1     1     A   118   118   LEU    HA      H   118      3.654      4.088     -0.434  1
        1  1424  .     1     1     1     A   118   118   LEU    CB      C   118     41.012     41.415     -0.403  1
        1  1437  .     1     1     1     A   118   118   LEU     C      C   118    178.503    179.314     -0.811  1
        1  1438  .     1     1     1     A   119   119   GLU     N      N   119    115.877    117.789     -1.912  1
        1  1439  .     1     1     1     A   119   119   GLU     H      H   119      7.591      9.218     -1.627  1
        1  1440  .     1     1     1     A   119   119   GLU    CA      C   119     58.825     58.723      0.102  1
        1  1441  .     1     1     1     A   119   119   GLU    HA      H   119      3.971      4.130     -0.159  1
        1  1442  .     1     1     1     A   119   119   GLU    CB      C   119     29.653     28.546      1.107  1
        1  1448  .     1     1     1     A   119   119   GLU     C      C   119    180.128    177.703      2.425  1
        1  1449  .     1     1     1     A   120   120   ALA     N      N   120    122.740    121.257      1.483  1
        1  1450  .     1     1     1     A   120   120   ALA     H      H   120      8.134      7.882      0.252  1
        1  1451  .     1     1     1     A   120   120   ALA    CA      C   120     54.205     53.124      1.081  1
        1  1452  .     1     1     1     A   120   120   ALA    HA      H   120      4.136      4.261     -0.125  1
        1  1453  .     1     1     1     A   120   120   ALA    CB      C   120     18.124     19.538     -1.414  1
        1  1457  .     1     1     1     A   120   120   ALA     C      C   120    179.030    178.567      0.463  1
        1  1458  .     1     1     1     A   121   121   ALA     N      N   121    115.998    119.959     -3.961  1
        1  1459  .     1     1     1     A   121   121   ALA     H      H   121      7.843      7.856     -0.013  1
        1  1460  .     1     1     1     A   121   121   ALA    CA      C   121     53.856     53.693      0.163  1
        1  1461  .     1     1     1     A   121   121   ALA    HA      H   121      3.771      4.317     -0.546  1
        1  1462  .     1     1     1     A   121   121   ALA    CB      C   121     18.848     19.304     -0.456  1
        1  1466  .     1     1     1     A   121   121   ALA     C      C   121    177.884    179.120     -1.236  1
        1  1467  .     1     1     1     A   122   122   LYS     N      N   122    114.576    112.963      1.613  1
        1  1468  .     1     1     1     A   122   122   LYS     H      H   122      7.144      8.008     -0.864  1
        1  1469  .     1     1     1     A   122   122   LYS    CA      C   122     56.404     57.647     -1.243  1
        1  1470  .     1     1     1     A   122   122   LYS    HA      H   122      4.071      4.362     -0.291  1
        1  1471  .     1     1     1     A   122   122   LYS    CB      C   122     33.112     32.051      1.061  1
        1  1483  .     1     1     1     A   122   122   LYS     C      C   122    177.130    176.878      0.252  1
        1  1484  .     1     1     1     A   123   123   ILE     N      N   123    125.456    123.787      1.669  1
        1  1485  .     1     1     1     A   123   123   ILE     H      H   123      7.621      7.461      0.160  1
        1  1486  .     1     1     1     A   123   123   ILE    CA      C   123     61.042     60.450      0.592  1
        1  1487  .     1     1     1     A   123   123   ILE    HA      H   123      4.050      4.228     -0.178  1
        1  1488  .     1     1     1     A   123   123   ILE    CB      C   123     39.167     37.812      1.355  1
        1  1501  .     1     1     1     A   123   123   ILE     C      C   123    176.722    176.466      0.256  1
        1  1502  .     1     1     1     A   124   124   PRO    CA      C   124     65.196     65.448     -0.252  1
        1  1503  .     1     1     1     A   124   124   PRO    HA      H   124      4.235      4.387     -0.152  1
        1  1504  .     1     1     1     A   124   124   PRO    CB      C   124     32.330     31.898      0.432  1
        1  1513  .     1     1     1     A   124   124   PRO     C      C   124    177.559    176.082      1.477  1
        1  1514  .     1     1     1     A   125   125   ASP     N      N   125    119.260    117.569      1.691  1
        1  1515  .     1     1     1     A   125   125   ASP     H      H   125      7.304      8.386     -1.082  1
        1  1516  .     1     1     1     A   125   125   ASP    CA      C   125     54.513     53.655      0.858  1
        1  1517  .     1     1     1     A   125   125   ASP    HA      H   125      4.559      4.620     -0.061  1
        1  1518  .     1     1     1     A   125   125   ASP    CB      C   125     43.395     40.574      2.821  1
        1  1521  .     1     1     1     A   125   125   ASP     C      C   125    175.437    176.748     -1.311  1
        1  1522  .     1     1     1     A   126   126   LYS     N      N   126    127.857    126.833      1.024  1
        1  1523  .     1     1     1     A   126   126   LYS     H      H   126      8.747      8.724      0.023  1
        1  1524  .     1     1     1     A   126   126   LYS    CA      C   126     60.473     60.197      0.276  1
        1  1525  .     1     1     1     A   126   126   LYS    HA      H   126      3.670      3.813     -0.143  1
        1  1526  .     1     1     1     A   126   126   LYS    CB      C   126     33.103     32.359      0.744  1
        1  1538  .     1     1     1     A   126   126   LYS     C      C   126    176.903    178.423     -1.520  1
        1  1539  .     1     1     1     A   127   127   THR     N      N   127    115.304    115.027      0.277  1
        1  1540  .     1     1     1     A   127   127   THR     H      H   127      7.927      8.048     -0.121  1
        1  1541  .     1     1     1     A   127   127   THR    CA      C   127     67.781     66.630      1.151  1
        1  1542  .     1     1     1     A   127   127   THR    HA      H   127      3.542      3.690     -0.148  1
        1  1543  .     1     1     1     A   127   127   THR    CB      C   127     67.734     68.392     -0.658  1
        1  1549  .     1     1     1     A   127   127   THR     C      C   127    176.880    176.635      0.245  1
        1  1550  .     1     1     1     A   128   128   GLU     N      N   128    123.062    118.704      4.358  1
        1  1551  .     1     1     1     A   128   128   GLU     H      H   128      8.650      8.347      0.303  1
        1  1552  .     1     1     1     A   128   128   GLU    CA      C   128     59.591     60.003     -0.412  1
        1  1553  .     1     1     1     A   128   128   GLU    HA      H   128      3.986      3.799      0.187  1
        1  1554  .     1     1     1     A   128   128   GLU    CB      C   128     29.986     29.095      0.891  1
        1  1560  .     1     1     1     A   128   128   GLU     C      C   128    179.466    179.198      0.268  1
        1  1561  .     1     1     1     A   129   129   ARG     N      N   129    122.322    120.551      1.771  1
        1  1562  .     1     1     1     A   129   129   ARG     H      H   129      8.787      7.916      0.871  1
        1  1563  .     1     1     1     A   129   129   ARG    CA      C   129     59.654     58.838      0.816  1
        1  1564  .     1     1     1     A   129   129   ARG    HA      H   129      3.967      4.164     -0.197  1
        1  1565  .     1     1     1     A   129   129   ARG    CB      C   129     31.120     30.091      1.029  1
        1  1576  .     1     1     1     A   129   129   ARG     C      C   129    177.738    178.955     -1.217  1
        1  1577  .     1     1     1     A   130   130   LEU     N      N   130    117.971    120.042     -2.071  1
        1  1578  .     1     1     1     A   130   130   LEU     H      H   130      8.243      8.009      0.234  1
        1  1579  .     1     1     1     A   130   130   LEU    CA      C   130     58.525     57.936      0.589  1
        1  1580  .     1     1     1     A   130   130   LEU    HA      H   130      3.989      4.215     -0.226  1
        1  1581  .     1     1     1     A   130   130   LEU    CB      C   130     39.515     41.925     -2.410  1
        1  1594  .     1     1     1     A   130   130   LEU     C      C   130    179.745    179.323      0.422  1
        1  1595  .     1     1     1     A   131   131   HIS     N      N   131    117.789    117.901     -0.112  1
        1  1596  .     1     1     1     A   131   131   HIS     H      H   131      8.246      8.620     -0.374  1
        1  1597  .     1     1     1     A   131   131   HIS    CA      C   131     61.746     59.532      2.214  1
        1  1598  .     1     1     1     A   131   131   HIS    HA      H   131      4.327      4.577     -0.250  1
        1  1599  .     1     1     1     A   131   131   HIS    CB      C   131     29.611     29.937     -0.326  1
        1  1606  .     1     1     1     A   131   131   HIS     C      C   131    178.092    177.923      0.169  1
        1  1607  .     1     1     1     A   132   132   ALA     N      N   132    123.160    122.029      1.131  1
        1  1608  .     1     1     1     A   132   132   ALA     H      H   132      8.400      8.712     -0.312  1
        1  1609  .     1     1     1     A   132   132   ALA    CA      C   132     55.481     55.325      0.156  1
        1  1610  .     1     1     1     A   132   132   ALA    HA      H   132      4.279      4.023      0.256  1
        1  1611  .     1     1     1     A   132   132   ALA    CB      C   132     18.702     18.404      0.298  1
        1  1615  .     1     1     1     A   132   132   ALA     C      C   132    181.503    180.249      1.254  1
        1  1616  .     1     1     1     A   133   133   LEU     N      N   133    118.314    118.466     -0.152  1
        1  1617  .     1     1     1     A   133   133   LEU     H      H   133      8.581      7.952      0.629  1
        1  1618  .     1     1     1     A   133   133   LEU    CA      C   133     58.156     57.519      0.637  1
        1  1619  .     1     1     1     A   133   133   LEU    HA      H   133      4.087      4.044      0.043  1
        1  1620  .     1     1     1     A   133   133   LEU    CB      C   133     42.827     41.083      1.744  1
        1  1633  .     1     1     1     A   133   133   LEU     C      C   133    178.356    178.736     -0.380  1
        1  1634  .     1     1     1     A   134   134   LYS     N      N   134    122.068    121.273      0.795  1
        1  1635  .     1     1     1     A   134   134   LYS     H      H   134      8.601      7.982      0.619  1
        1  1636  .     1     1     1     A   134   134   LYS    CA      C   134     59.852     59.104      0.748  1
        1  1637  .     1     1     1     A   134   134   LYS    HA      H   134      4.128      3.602      0.526  1
        1  1638  .     1     1     1     A   134   134   LYS    CB      C   134     32.328     31.686      0.642  1
        1  1650  .     1     1     1     A   134   134   LYS     C      C   134    177.479    178.336     -0.857  1
        1  1651  .     1     1     1     A   135   135   GLU     N      N   135    116.531    116.871     -0.340  1
        1  1652  .     1     1     1     A   135   135   GLU     H      H   135      7.807      8.285     -0.478  1
        1  1653  .     1     1     1     A   135   135   GLU    CA      C   135     58.786     59.048     -0.262  1
        1  1654  .     1     1     1     A   135   135   GLU    HA      H   135      4.054      4.202     -0.148  1
        1  1655  .     1     1     1     A   135   135   GLU    CB      C   135     29.409     29.782     -0.373  1
        1  1661  .     1     1     1     A   135   135   GLU     C      C   135    179.066    178.681      0.385  1
        1  1662  .     1     1     1     A   136   136   ILE     N      N   136    117.935    121.524     -3.589  1
        1  1663  .     1     1     1     A   136   136   ILE     H      H   136      7.541      8.216     -0.675  1
        1  1664  .     1     1     1     A   136   136   ILE    CA      C   136     65.243     64.856      0.387  1
        1  1665  .     1     1     1     A   136   136   ILE    HA      H   136      3.731      3.900     -0.169  1
        1  1666  .     1     1     1     A   136   136   ILE    CB      C   136     38.272     37.425      0.847  1
        1  1679  .     1     1     1     A   136   136   ILE     C      C   136    178.511    177.935      0.576  1
        1  1680  .     1     1     1     A   137   137   VAL     N      N   137    120.119    120.600     -0.481  1
        1  1681  .     1     1     1     A   137   137   VAL     H      H   137      8.121      7.878      0.243  1
        1  1682  .     1     1     1     A   137   137   VAL    CA      C   137     64.102     64.591     -0.489  1
        1  1683  .     1     1     1     A   137   137   VAL    HA      H   137      3.668      4.003     -0.335  1
        1  1684  .     1     1     1     A   137   137   VAL    CB      C   137     31.196     31.548     -0.352  1
        1  1694  .     1     1     1     A   137   137   VAL     C      C   137    176.956    177.416     -0.460  1
        1  1695  .     1     1     1     A   138   138   LYS     N      N   138    117.657    120.531     -2.874  1
        1  1696  .     1     1     1     A   138   138   LYS     H      H   138      7.207      7.930     -0.723  1
        1  1697  .     1     1     1     A   138   138   LYS    CA      C   138     58.308     59.593     -1.285  1
        1  1698  .     1     1     1     A   138   138   LYS    HA      H   138      4.003      4.160     -0.157  1
        1  1699  .     1     1     1     A   138   138   LYS    CB      C   138     32.412     32.233      0.179  1
        1  1711  .     1     1     1     A   138   138   LYS     C      C   138    177.572    179.044     -1.472  1
        1  1712  .     1     1     1     A   139   139   LYS     N      N   139    117.174    117.406     -0.232  1
        1  1713  .     1     1     1     A   139   139   LYS     H      H   139      8.036      7.810      0.226  1
        1  1714  .     1     1     1     A   139   139   LYS    CA      C   139     56.895     57.551     -0.656  1
        1  1715  .     1     1     1     A   139   139   LYS    HA      H   139      4.349      4.304      0.045  1
        1  1716  .     1     1     1     A   139   139   LYS    CB      C   139     32.783     32.986     -0.203  1
        1  1728  .     1     1     1     A   139   139   LYS     C      C   139    177.566    177.428      0.138  1
        1  1729  .     1     1     1     A   140   140   PHE     N      N   140    121.780    120.048      1.732  1
        1  1730  .     1     1     1     A   140   140   PHE     H      H   140      7.978      8.011     -0.033  1
        1  1731  .     1     1     1     A   140   140   PHE    CA      C   140     57.716     58.862     -1.146  1
        1  1732  .     1     1     1     A   140   140   PHE    HA      H   140      4.252      4.592     -0.340  1
        1  1733  .     1     1     1     A   140   140   PHE    CB      C   140     39.143     39.648     -0.505  1
        1  1746  .     1     1     1     A   140   140   PHE     C      C   140    175.952    175.884      0.068  1
        1  1747  .     1     1     1     A   141   141   HIS     N      N   141    124.469    123.236      1.233  1
        1  1748  .     1     1     1     A   141   141   HIS     H      H   141      8.897      8.578      0.319  1
        1  1749  .     1     1     1     A   141   141   HIS    CA      C   141     56.572     55.051      1.521  1
        1  1750  .     1     1     1     A   141   141   HIS    HA      H   141      4.570      4.318      0.252  1
        1  1751  .     1     1     1     A   141   141   HIS    CB      C   141     31.033     30.471      0.562  1
        1  1758  .     1     1     1     A   141   141   HIS     C      C   141    174.367    175.515     -1.148  1
        1  1759  .     1     1     1     A   142   142   PRO    CA      C   142     66.462     64.241      2.221  1
        1  1760  .     1     1     1     A   142   142   PRO    HA      H   142      4.238      4.417     -0.179  1
        1  1761  .     1     1     1     A   142   142   PRO    CB      C   142     32.503     31.636      0.867  1
        1  1770  .     1     1     1     A   142   142   PRO     C      C   142    178.537    177.257      1.280  1
        1  1771  .     1     1     1     A   143   143   VAL     N      N   143    120.137    116.169      3.968  1
        1  1772  .     1     1     1     A   143   143   VAL     H      H   143     10.035      7.565      2.470  1
        1  1773  .     1     1     1     A   143   143   VAL    CA      C   143     65.743     64.707      1.036  1
        1  1774  .     1     1     1     A   143   143   VAL    HA      H   143      4.371      4.062      0.309  1
        1  1775  .     1     1     1     A   143   143   VAL    CB      C   143     31.561     32.449     -0.888  1
        1  1785  .     1     1     1     A   143   143   VAL     C      C   143    177.954    177.988     -0.034  1
        1  1786  .     1     1     1     A   144   144   ASN     N      N   144    118.163    117.949      0.214  1
        1  1787  .     1     1     1     A   144   144   ASN     H      H   144      7.604      8.365     -0.761  1
        1  1788  .     1     1     1     A   144   144   ASN    CA      C   144     58.315     55.967      2.348  1
        1  1789  .     1     1     1     A   144   144   ASN    HA      H   144      4.169      4.749     -0.580  1
        1  1790  .     1     1     1     A   144   144   ASN    CB      C   144     37.766     38.347     -0.581  1
        1  1796  .     1     1     1     A   144   144   ASN     C      C   144    177.328    177.476     -0.148  1
        1  1797  .     1     1     1     A   145   145   TYR     N      N   145    119.755    123.258     -3.503  1
        1  1798  .     1     1     1     A   145   145   TYR     H      H   145      9.725      8.622      1.103  1
        1  1799  .     1     1     1     A   145   145   TYR    CA      C   145     63.576     62.075      1.501  1
        1  1800  .     1     1     1     A   145   145   TYR    HA      H   145      3.880      4.295     -0.415  1
        1  1801  .     1     1     1     A   145   145   TYR    CB      C   145     38.425     38.789     -0.364  1
        1  1812  .     1     1     1     A   145   145   TYR     C      C   145    176.096    176.964     -0.868  1
        1  1813  .     1     1     1     A   146   146   ASP     N      N   146    120.052    119.915      0.137  1
        1  1814  .     1     1     1     A   146   146   ASP     H      H   146      8.612      8.668     -0.056  1
        1  1815  .     1     1     1     A   146   146   ASP    CA      C   146     57.962     57.250      0.712  1
        1  1816  .     1     1     1     A   146   146   ASP    HA      H   146      4.312      4.392     -0.080  1
        1  1817  .     1     1     1     A   146   146   ASP    CB      C   146     40.320     40.840     -0.520  1
        1  1820  .     1     1     1     A   146   146   ASP     C      C   146    179.945    179.183      0.762  1
        1  1821  .     1     1     1     A   147   147   VAL     N      N   147    118.680    120.243     -1.563  1
        1  1822  .     1     1     1     A   147   147   VAL     H      H   147      8.450      8.348      0.102  1
        1  1823  .     1     1     1     A   147   147   VAL    CA      C   147     67.061     66.712      0.349  1
        1  1824  .     1     1     1     A   147   147   VAL    HA      H   147      3.738      3.729      0.009  1
        1  1825  .     1     1     1     A   147   147   VAL    CB      C   147     31.424     31.769     -0.345  1
        1  1835  .     1     1     1     A   147   147   VAL     C      C   147    176.875    178.237     -1.362  1
        1  1836  .     1     1     1     A   148   148   PHE     N      N   148    122.389    120.106      2.283  1
        1  1837  .     1     1     1     A   148   148   PHE     H      H   148      9.213      9.018      0.195  1
        1  1838  .     1     1     1     A   148   148   PHE    CA      C   148     61.447     61.849     -0.402  1
        1  1839  .     1     1     1     A   148   148   PHE    HA      H   148      4.193      4.012      0.181  1
        1  1840  .     1     1     1     A   148   148   PHE    CB      C   148     39.749     39.412      0.337  1
        1  1853  .     1     1     1     A   148   148   PHE     C      C   148    175.768    177.274     -1.506  1
        1  1854  .     1     1     1     A   149   149   ARG     N      N   149    118.671    118.252      0.419  1
        1  1855  .     1     1     1     A   149   149   ARG     H      H   149      8.843      7.795      1.048  1
        1  1856  .     1     1     1     A   149   149   ARG    CA      C   149     59.074     59.585     -0.511  1
        1  1857  .     1     1     1     A   149   149   ARG    HA      H   149      1.940      3.736     -1.796  1
        1  1858  .     1     1     1     A   149   149   ARG    CB      C   149     29.366     30.165     -0.799  1
        1  1869  .     1     1     1     A   149   149   ARG     C      C   149    178.877    178.515      0.362  1
        1  1870  .     1     1     1     A   150   150   TYR     N      N   150    123.036    121.199      1.837  1
        1  1871  .     1     1     1     A   150   150   TYR     H      H   150      7.951      7.967     -0.016  1
        1  1872  .     1     1     1     A   150   150   TYR    CA      C   150     62.492     61.323      1.169  1
        1  1873  .     1     1     1     A   150   150   TYR    HA      H   150      3.917      4.184     -0.267  1
        1  1874  .     1     1     1     A   150   150   TYR    CB      C   150     40.096     38.737      1.359  1
        1  1885  .     1     1     1     A   150   150   TYR     C      C   150    178.380    177.662      0.718  1
        1  1886  .     1     1     1     A   151   151   VAL     N      N   151    119.916    119.573      0.343  1
        1  1887  .     1     1     1     A   151   151   VAL     H      H   151      8.739      8.780     -0.041  1
        1  1888  .     1     1     1     A   151   151   VAL    CA      C   151     66.795     66.709      0.086  1
        1  1889  .     1     1     1     A   151   151   VAL    HA      H   151      3.469      3.654     -0.185  1
        1  1890  .     1     1     1     A   151   151   VAL    CB      C   151     32.015     31.509      0.506  1
        1  1900  .     1     1     1     A   151   151   VAL     C      C   151    176.790    177.787     -0.997  1
        1  1901  .     1     1     1     A   152   152   ILE     N      N   152    120.084    119.204      0.880  1
        1  1902  .     1     1     1     A   152   152   ILE     H      H   152      8.743      7.655      1.088  1
        1  1903  .     1     1     1     A   152   152   ILE    CA      C   152     61.517     65.240     -3.723  1
        1  1904  .     1     1     1     A   152   152   ILE    HA      H   152      3.372      3.383     -0.011  1
        1  1905  .     1     1     1     A   152   152   ILE    CB      C   152     33.078     37.829     -4.751  1
        1  1918  .     1     1     1     A   152   152   ILE     C      C   152    177.620    177.872     -0.252  1
        1  1919  .     1     1     1     A   153   153   THR     N      N   153    117.351    116.513      0.838  1
        1  1920  .     1     1     1     A   153   153   THR     H      H   153      8.017      7.954      0.063  1
        1  1921  .     1     1     1     A   153   153   THR    CA      C   153     67.378     66.034      1.344  1
        1  1922  .     1     1     1     A   153   153   THR    HA      H   153      4.392      3.859      0.533  1
        1  1923  .     1     1     1     A   153   153   THR    CB      C   153     68.859     68.662      0.197  1
        1  1929  .     1     1     1     A   153   153   THR     C      C   153    176.448    176.290      0.158  1
        1  1930  .     1     1     1     A   154   154   HIS     N      N   154    122.127    121.345      0.782  1
        1  1931  .     1     1     1     A   154   154   HIS     H      H   154      7.321      7.618     -0.297  1
        1  1932  .     1     1     1     A   154   154   HIS    CA      C   154     59.103     59.539     -0.436  1
        1  1933  .     1     1     1     A   154   154   HIS    HA      H   154      4.434      4.282      0.152  1
        1  1934  .     1     1     1     A   154   154   HIS    CB      C   154     27.630     29.954     -2.324  1
        1  1941  .     1     1     1     A   154   154   HIS     C      C   154    176.348    177.097     -0.749  1
        1  1942  .     1     1     1     A   155   155   LEU     N      N   155    117.898    119.454     -1.556  1
        1  1943  .     1     1     1     A   155   155   LEU     H      H   155      8.600      8.132      0.468  1
        1  1944  .     1     1     1     A   155   155   LEU    CA      C   155     57.448     58.245     -0.797  1
        1  1945  .     1     1     1     A   155   155   LEU    HA      H   155      3.629      3.798     -0.169  1
        1  1946  .     1     1     1     A   155   155   LEU    CB      C   155     40.230     41.297     -1.067  1
        1  1959  .     1     1     1     A   155   155   LEU     C      C   155    178.966    178.932      0.034  1
        1  1960  .     1     1     1     A   156   156   ASN     N      N   156    119.122    117.036      2.086  1
        1  1961  .     1     1     1     A   156   156   ASN     H      H   156      9.119      8.037      1.082  1
        1  1962  .     1     1     1     A   156   156   ASN    CA      C   156     57.959     56.675      1.284  1
        1  1963  .     1     1     1     A   156   156   ASN    HA      H   156      4.195      4.329     -0.134  1
        1  1964  .     1     1     1     A   156   156   ASN    CB      C   156     39.741     39.415      0.326  1
        1  1970  .     1     1     1     A   156   156   ASN     C      C   156    178.574    177.582      0.992  1
        1  1971  .     1     1     1     A   157   157   ARG     N      N   157    123.318    118.983      4.335  1
        1  1972  .     1     1     1     A   157   157   ARG     H      H   157      8.088      7.598      0.490  1
        1  1973  .     1     1     1     A   157   157   ARG    CA      C   157     60.972     59.059      1.913  1
        1  1974  .     1     1     1     A   157   157   ARG    HA      H   157      3.933      3.957     -0.024  1
        1  1975  .     1     1     1     A   157   157   ARG    CB      C   157     29.333     29.837     -0.504  1
        1  1984  .     1     1     1     A   157   157   ARG     C      C   157    179.845    178.655      1.190  1
        1  1985  .     1     1     1     A   158   158   VAL     N      N   158    120.070    120.200     -0.130  1
        1  1986  .     1     1     1     A   158   158   VAL     H      H   158      8.273      7.965      0.308  1
        1  1987  .     1     1     1     A   158   158   VAL    CA      C   158     67.289     66.181      1.108  1
        1  1988  .     1     1     1     A   158   158   VAL    HA      H   158      3.410      3.516     -0.106  1
        1  1989  .     1     1     1     A   158   158   VAL    CB      C   158     31.466     31.515     -0.049  1
        1  1999  .     1     1     1     A   158   158   VAL     C      C   158    179.504    178.163      1.341  1
        1  2000  .     1     1     1     A   159   159   SER     N      N   159    116.432    114.455      1.977  1
        1  2001  .     1     1     1     A   159   159   SER     H      H   159      8.461      8.256      0.205  1
        1  2002  .     1     1     1     A   159   159   SER    CA      C   159     60.879     61.618     -0.739  1
        1  2003  .     1     1     1     A   159   159   SER    HA      H   159      5.105      4.426      0.679  1
        1  2004  .     1     1     1     A   159   159   SER    CB      C   159     63.054     62.499      0.555  1
        1  2007  .     1     1     1     A   159   159   SER     C      C   159    176.947    177.417     -0.470  1
        1  2008  .     1     1     1     A   160   160   GLN     N      N   160    122.128    121.130      0.998  1
        1  2009  .     1     1     1     A   160   160   GLN     H      H   160      7.766      7.722      0.044  1
        1  2010  .     1     1     1     A   160   160   GLN    CA      C   160     58.068     59.147     -1.079  1
        1  2011  .     1     1     1     A   160   160   GLN    HA      H   160      4.420      4.029      0.391  1
        1  2012  .     1     1     1     A   160   160   GLN    CB      C   160     28.290     28.421     -0.131  1
        1  2021  .     1     1     1     A   160   160   GLN     C      C   160    178.673    177.504      1.169  1
        1  2022  .     1     1     1     A   161   161   GLN     N      N   161    116.324    115.393      0.931  1
        1  2023  .     1     1     1     A   161   161   GLN     H      H   161      7.767      7.148      0.619  1
        1  2024  .     1     1     1     A   161   161   GLN    CA      C   161     53.879     55.169     -1.290  1
        1  2025  .     1     1     1     A   161   161   GLN    HA      H   161      4.745      4.650      0.095  1
        1  2026  .     1     1     1     A   161   161   GLN    CB      C   161     27.193     29.291     -2.098  1
        1  2035  .     1     1     1     A   161   161   GLN     C      C   161    177.055    176.489      0.566  1
        1  2036  .     1     1     1     A   162   162   HIS     N      N   162    120.344    118.752      1.592  1
        1  2037  .     1     1     1     A   162   162   HIS     H      H   162      7.552      7.655     -0.103  1
        1  2038  .     1     1     1     A   162   162   HIS    CA      C   162     59.106     59.215     -0.109  1
        1  2039  .     1     1     1     A   162   162   HIS    HA      H   162      4.720      4.563      0.157  1
        1  2040  .     1     1     1     A   162   162   HIS    CB      C   162     28.624     29.013     -0.389  1
        1  2046  .     1     1     1     A   162   162   HIS     C      C   162    177.253    177.287     -0.034  1
        1  2047  .     1     1     1     A   163   163   LYS     N      N   163    121.768    121.099      0.669  1
        1  2048  .     1     1     1     A   163   163   LYS     H      H   163      8.085      7.558      0.527  1
        1  2049  .     1     1     1     A   163   163   LYS    CA      C   163     59.159     58.773      0.386  1
        1  2050  .     1     1     1     A   163   163   LYS    HA      H   163      3.883      3.906     -0.023  1
        1  2051  .     1     1     1     A   163   163   LYS    CB      C   163     31.685     31.929     -0.244  1
        1  2063  .     1     1     1     A   163   163   LYS     C      C   163    176.929    178.170     -1.241  1
        1  2064  .     1     1     1     A   164   164   ILE     N      N   164    115.285    118.449     -3.164  1
        1  2065  .     1     1     1     A   164   164   ILE     H      H   164      7.846      7.828      0.018  1
        1  2066  .     1     1     1     A   164   164   ILE    CA      C   164     62.010     63.297     -1.287  1
        1  2067  .     1     1     1     A   164   164   ILE    HA      H   164      4.194      4.026      0.168  1
        1  2068  .     1     1     1     A   164   164   ILE    CB      C   164     39.883     38.271      1.612  1
        1  2081  .     1     1     1     A   164   164   ILE     C      C   164    176.111    178.164     -2.053  1
        1  2082  .     1     1     1     A   165   165   ASN     N      N   165    114.678    116.406     -1.728  1
        1  2083  .     1     1     1     A   165   165   ASN     H      H   165      8.269      7.703      0.566  1
        1  2084  .     1     1     1     A   165   165   ASN    CA      C   165     53.479     52.215      1.264  1
        1  2085  .     1     1     1     A   165   165   ASN    HA      H   165      4.329      4.671     -0.342  1
        1  2086  .     1     1     1     A   165   165   ASN    CB      C   165     38.563     37.350      1.213  1
        1  2092  .     1     1     1     A   165   165   ASN     C      C   165    176.082    175.659      0.423  1
        1  2093  .     1     1     1     A   166   166   LEU     N      N   166    112.237    116.448     -4.211  1
        1  2094  .     1     1     1     A   166   166   LEU     H      H   166      8.055      7.952      0.103  1
        1  2095  .     1     1     1     A   166   166   LEU    CA      C   166     57.170     56.058      1.112  1
        1  2096  .     1     1     1     A   166   166   LEU    HA      H   166      4.295      4.348     -0.053  1
        1  2097  .     1     1     1     A   166   166   LEU    CB      C   166     39.342     40.103     -0.761  1
        1  2110  .     1     1     1     A   166   166   LEU     C      C   166    177.798    175.217      2.581  1
        1  2111  .     1     1     1     A   167   167   MET     N      N   167    123.207    116.485      6.722  1
        1  2112  .     1     1     1     A   167   167   MET     H      H   167      9.405      7.653      1.752  1
        1  2113  .     1     1     1     A   167   167   MET    CA      C   167     52.945     55.002     -2.057  1
        1  2114  .     1     1     1     A   167   167   MET    HA      H   167      5.098      5.052      0.046  1
        1  2115  .     1     1     1     A   167   167   MET    CB      C   167     26.915     36.384     -9.469  1
        1  2125  .     1     1     1     A   167   167   MET     C      C   167    173.553    175.245     -1.692  1
        1  2126  .     1     1     1     A   168   168   THR     N      N   168    107.515    115.358     -7.843  1
        1  2127  .     1     1     1     A   168   168   THR     H      H   168      6.669      8.625     -1.956  1
        1  2128  .     1     1     1     A   168   168   THR    CA      C   168     60.872     59.971      0.901  1
        1  2129  .     1     1     1     A   168   168   THR    HA      H   168      4.151      4.892     -0.741  1
        1  2130  .     1     1     1     A   168   168   THR    CB      C   168     71.052     72.311     -1.259  1
        1  2136  .     1     1     1     A   168   168   THR     C      C   168    175.194    175.845     -0.651  1
        1  2137  .     1     1     1     A   169   169   ALA     N      N   169    122.312    123.981     -1.669  1
        1  2138  .     1     1     1     A   169   169   ALA     H      H   169      9.263      9.169      0.094  1
        1  2139  .     1     1     1     A   169   169   ALA    CA      C   169     56.548     55.374      1.174  1
        1  2140  .     1     1     1     A   169   169   ALA    HA      H   169      4.001      4.011     -0.010  1
        1  2141  .     1     1     1     A   169   169   ALA    CB      C   169     18.235     18.320     -0.085  1
        1  2145  .     1     1     1     A   169   169   ALA     C      C   169    179.197    179.586     -0.389  1
        1  2146  .     1     1     1     A   170   170   ASP     N      N   170    116.992    118.677     -1.685  1
        1  2147  .     1     1     1     A   170   170   ASP     H      H   170      8.718      7.879      0.839  1
        1  2148  .     1     1     1     A   170   170   ASP    CA      C   170     57.341     57.157      0.184  1
        1  2149  .     1     1     1     A   170   170   ASP    HA      H   170      4.364      4.433     -0.069  1
        1  2150  .     1     1     1     A   170   170   ASP    CB      C   170     40.916     40.894      0.022  1
        1  2153  .     1     1     1     A   170   170   ASP     C      C   170    177.525    178.883     -1.358  1
        1  2154  .     1     1     1     A   171   171   ASN     N      N   171    118.322    117.892      0.430  1
        1  2155  .     1     1     1     A   171   171   ASN     H      H   171      7.600      7.865     -0.265  1
        1  2156  .     1     1     1     A   171   171   ASN    CA      C   171     55.956     56.535     -0.579  1
        1  2157  .     1     1     1     A   171   171   ASN    HA      H   171      4.590      4.591     -0.001  1
        1  2158  .     1     1     1     A   171   171   ASN    CB      C   171     37.837     38.587     -0.750  1
        1  2164  .     1     1     1     A   171   171   ASN     C      C   171    179.386    178.460      0.926  1
        1  2165  .     1     1     1     A   172   172   LEU     N      N   172    121.266    120.951      0.315  1
        1  2166  .     1     1     1     A   172   172   LEU     H      H   172      8.865      8.502      0.363  1
        1  2167  .     1     1     1     A   172   172   LEU    CA      C   172     58.050     58.148     -0.098  1
        1  2168  .     1     1     1     A   172   172   LEU    HA      H   172      4.126      4.191     -0.065  1
        1  2169  .     1     1     1     A   172   172   LEU    CB      C   172     42.961     41.785      1.176  1
        1  2182  .     1     1     1     A   172   172   LEU     C      C   172    178.767    179.485     -0.718  1
        1  2183  .     1     1     1     A   173   173   SER     N      N   173    115.483    113.162      2.321  1
        1  2184  .     1     1     1     A   173   173   SER     H      H   173      8.677      8.246      0.431  1
        1  2185  .     1     1     1     A   173   173   SER    CA      C   173     61.658     61.714     -0.056  1
        1  2186  .     1     1     1     A   173   173   SER    HA      H   173      4.194      4.309     -0.115  1
        1  2187  .     1     1     1     A   173   173   SER    CB      C   173     62.601     62.896     -0.295  1
        1  2190  .     1     1     1     A   173   173   SER     C      C   173    178.027    177.180      0.847  1
        1  2191  .     1     1     1     A   174   174   ILE     N      N   174    119.992    122.143     -2.151  1
        1  2192  .     1     1     1     A   174   174   ILE     H      H   174      8.556      7.369      1.187  1
        1  2193  .     1     1     1     A   174   174   ILE    CA      C   174     67.021     64.447      2.574  1
        1  2194  .     1     1     1     A   174   174   ILE    HA      H   174      3.776      4.113     -0.337  1
        1  2195  .     1     1     1     A   174   174   ILE    CB      C   174     38.678     37.825      0.853  1
        1  2208  .     1     1     1     A   174   174   ILE     C      C   174    177.207    178.383     -1.176  1
        1  2209  .     1     1     1     A   175   175   CYS     N      N   175    111.783    118.463     -6.680  1
        1  2210  .     1     1     1     A   175   175   CYS     H      H   175      7.196      8.404     -1.208  1
        1  2211  .     1     1     1     A   175   175   CYS    CA      C   175     61.529     61.670     -0.141  1
        1  2212  .     1     1     1     A   175   175   CYS    HA      H   175      4.290      4.271      0.019  1
        1  2213  .     1     1     1     A   175   175   CYS    CB      C   175     28.209     27.398      0.811  1
        1  2216  .     1     1     1     A   175   175   CYS     C      C   175    176.010    175.708      0.302  1
        1  2217  .     1     1     1     A   176   176   PHE     N      N   176    117.691    117.413      0.278  1
        1  2218  .     1     1     1     A   176   176   PHE     H      H   176      8.437      7.718      0.719  1
        1  2219  .     1     1     1     A   176   176   PHE    CA      C   176     61.307     58.061      3.246  1
        1  2220  .     1     1     1     A   176   176   PHE    HA      H   176      4.514      4.554     -0.040  1
        1  2221  .     1     1     1     A   176   176   PHE    CB      C   176     42.352     40.042      2.310  1
        1  2234  .     1     1     1     A   176   176   PHE     C      C   176    177.637    176.580      1.057  1
        1  2235  .     1     1     1     A   177   177   TRP     N      N   177    125.559    121.455      4.104  1
        1  2236  .     1     1     1     A   177   177   TRP     H      H   177     10.742      8.145      2.597  1
        1  2237  .     1     1     1     A   177   177   TRP    CA      C   177     63.864     61.282      2.582  1
        1  2238  .     1     1     1     A   177   177   TRP    HA      H   177      4.481      4.585     -0.104  1
        1  2239  .     1     1     1     A   177   177   TRP    CB      C   177     27.032     28.186     -1.154  1
        1  2254  .     1     1     1     A   177   177   TRP     C      C   177    175.241    175.782     -0.541  1
        1  2255  .     1     1     1     A   178   178   PRO    CA      C   178     65.492     66.627     -1.135  1
        1  2256  .     1     1     1     A   178   178   PRO    HA      H   178      3.603      4.397     -0.794  1
        1  2257  .     1     1     1     A   178   178   PRO    CB      C   178     30.682     30.788     -0.106  1
        1  2266  .     1     1     1     A   178   178   PRO     C      C   178    179.309    179.473     -0.164  1
        1  2267  .     1     1     1     A   179   179   THR     N      N   179    113.044    111.417      1.627  1
        1  2268  .     1     1     1     A   179   179   THR     H      H   179      7.125      7.875     -0.750  1
        1  2269  .     1     1     1     A   179   179   THR    CA      C   179     66.005     65.870      0.135  1
        1  2270  .     1     1     1     A   179   179   THR    HA      H   179      4.026      3.961      0.065  1
        1  2271  .     1     1     1     A   179   179   THR    CB      C   179     68.945     68.499      0.446  1
        1  2277  .     1     1     1     A   179   179   THR     C      C   179    176.661    176.340      0.321  1
        1  2278  .     1     1     1     A   180   180   LEU     N      N   180    118.737    120.010     -1.273  1
        1  2279  .     1     1     1     A   180   180   LEU     H      H   180      8.405      7.759      0.646  1
        1  2280  .     1     1     1     A   180   180   LEU    CA      C   180     57.025     58.042     -1.017  1
        1  2281  .     1     1     1     A   180   180   LEU    HA      H   180      4.279      4.014      0.265  1
        1  2282  .     1     1     1     A   180   180   LEU    CB      C   180     42.547     41.913      0.634  1
        1  2295  .     1     1     1     A   180   180   LEU     C      C   180    174.964    176.948     -1.984  1
        1  2296  .     1     1     1     A   181   181   MET     N      N   181    112.923    116.936     -4.013  1
        1  2297  .     1     1     1     A   181   181   MET     H      H   181      8.248      7.618      0.630  1
        1  2298  .     1     1     1     A   181   181   MET    CA      C   181     56.502     54.775      1.727  1
        1  2299  .     1     1     1     A   181   181   MET    HA      H   181      4.528      4.850     -0.322  1
        1  2300  .     1     1     1     A   181   181   MET    CB      C   181     35.162     35.178     -0.016  1
        1  2310  .     1     1     1     A   181   181   MET     C      C   181    173.445    174.123     -0.678  1
        1  2311  .     1     1     1     A   182   182   ARG     N      N   182    117.280    125.438     -8.158  1
        1  2312  .     1     1     1     A   182   182   ARG     H      H   182      7.420      8.898     -1.478  1
        1  2313  .     1     1     1     A   182   182   ARG    CA      C   182     55.791     52.961      2.830  1
        1  2314  .     1     1     1     A   182   182   ARG    HA      H   182      4.218      5.141     -0.923  1
        1  2315  .     1     1     1     A   182   182   ARG    CB      C   182     30.259     31.439     -1.180  1
        1  2326  .     1     1     1     A   183   183   PRO    CA      C   183     62.803     62.364      0.439  1
        1  2327  .     1     1     1     A   183   183   PRO    HA      H   183      4.651      4.667     -0.016  1
        1  2328  .     1     1     1     A   183   183   PRO    CB      C   183     32.547     33.009     -0.462  1
        1  2337  .     1     1     1     A   183   183   PRO     C      C   183    176.046    175.693      0.353  1
        1  2338  .     1     1     1     A   184   184   ASP     N      N   184    119.350    121.692     -2.342  1
        1  2339  .     1     1     1     A   184   184   ASP     H      H   184      8.470      8.648     -0.178  1
        1  2340  .     1     1     1     A   184   184   ASP    CA      C   184     53.017     53.907     -0.890  1
        1  2341  .     1     1     1     A   184   184   ASP    HA      H   184      4.585      4.899     -0.314  1
        1  2342  .     1     1     1     A   184   184   ASP    CB      C   184     40.608     42.785     -2.177  1
        1  2345  .     1     1     1     A   184   184   ASP     C      C   184    176.567    177.228     -0.661  1
        1  2346  .     1     1     1     A   185   185   PHE     N      N   185    122.413    123.967     -1.554  1
        1  2347  .     1     1     1     A   185   185   PHE     H      H   185      8.134      9.109     -0.975  1
        1  2348  .     1     1     1     A   185   185   PHE    CA      C   185     58.739     60.997     -2.258  1
        1  2349  .     1     1     1     A   185   185   PHE    HA      H   185      4.208      4.141      0.067  1
        1  2350  .     1     1     1     A   185   185   PHE    CB      C   185     39.102     38.019      1.083  1
        1  2363  .     1     1     1     A   185   185   PHE     C      C   185    176.271    176.151      0.120  1
        1  2364  .     1     1     1     A   186   186   GLU     N      N   186    118.339    116.544      1.795  1
        1  2365  .     1     1     1     A   186   186   GLU     H      H   186      8.353      7.030      1.323  1
        1  2366  .     1     1     1     A   186   186   GLU    CA      C   186     57.133     55.706      1.427  1
        1  2367  .     1     1     1     A   186   186   GLU    HA      H   186      4.209      4.071      0.138  1
        1  2368  .     1     1     1     A   186   186   GLU    CB      C   186     29.647     28.268      1.379  1
        1  2374  .     1     1     1     A   186   186   GLU     C      C   186    176.706    176.488      0.218  1
        1  2375  .     1     1     1     A   187   187   ASN     N      N   187    118.428    119.779     -1.351  1
        1  2376  .     1     1     1     A   187   187   ASN     H      H   187      7.904      8.235     -0.331  1
        1  2377  .     1     1     1     A   187   187   ASN    CA      C   187     53.510     53.526     -0.016  1
        1  2378  .     1     1     1     A   187   187   ASN    HA      H   187      4.700      4.845     -0.145  1
        1  2379  .     1     1     1     A   187   187   ASN    CB      C   187     39.084     38.837      0.247  1
        1  2385  .     1     1     1     A   187   187   ASN     C      C   187    176.042    176.363     -0.321  1
        1  2386  .     1     1     1     A   188   188   ARG     N      N   188    119.752    117.876      1.876  1
        1  2387  .     1     1     1     A   188   188   ARG     H      H   188      8.554      7.783      0.771  1
        1  2388  .     1     1     1     A   188   188   ARG    CA      C   188     57.804     56.051      1.753  1
        1  2389  .     1     1     1     A   188   188   ARG    HA      H   188      4.220      4.564     -0.344  1
        1  2390  .     1     1     1     A   188   188   ARG    CB      C   188     30.392     30.717     -0.325  1
        1  2399  .     1     1     1     A   188   188   ARG     C      C   188    177.168    177.072      0.096  1
        1  2400  .     1     1     1     A   189   189   GLU     N      N   189    119.765    117.542      2.223  1
        1  2401  .     1     1     1     A   189   189   GLU     H      H   189      8.555      8.131      0.424  1
        1  2402  .     1     1     1     A   189   189   GLU    CA      C   189     57.510     58.500     -0.990  1
        1  2403  .     1     1     1     A   189   189   GLU    HA      H   189      4.269      4.128      0.141  1
        1  2404  .     1     1     1     A   189   189   GLU    CB      C   189     29.529     28.708      0.821  1
        1  2410  .     1     1     1     A   189   189   GLU     C      C   189    177.277    176.218      1.059  1
        1  2411  .     1     1     1     A   190   190   PHE     N      N   190    120.132    120.031      0.101  1
        1  2412  .     1     1     1     A   190   190   PHE     H      H   190      8.082      7.720      0.362  1
        1  2413  .     1     1     1     A   190   190   PHE    CA      C   190     59.478     56.905      2.573  1
        1  2414  .     1     1     1     A   190   190   PHE    HA      H   190      4.493      4.794     -0.301  1
        1  2415  .     1     1     1     A   190   190   PHE    CB      C   190     39.358     42.327     -2.969  1
        1  2426  .     1     1     1     A   190   190   PHE     C      C   190    176.907    174.068      2.839  1
        1  2427  .     1     1     1     A   191   191   LEU     N      N   191    121.489    123.557     -2.068  1
        1  2428  .     1     1     1     A   191   191   LEU     H      H   191      8.217      8.025      0.192  1
        1  2429  .     1     1     1     A   191   191   LEU    CA      C   191     56.783     55.777      1.006  1
        1  2430  .     1     1     1     A   191   191   LEU    HA      H   191      4.162      4.086      0.076  1
        1  2431  .     1     1     1     A   191   191   LEU    CB      C   191     41.803     42.264     -0.461  1
        1  2444  .     1     1     1     A   191   191   LEU     C      C   191    178.448    176.457      1.991  1
        1  2445  .     1     1     1     A   192   192   SER     H      H   192      6.991      8.861     -1.870  1
        1  2446  .     1     1     1     A   193   193   THR     H      H   193      7.572      8.884     -1.312  1
        1  2447  .     1     1     1     A   193   193   THR    HA      H   193      3.974      4.855     -0.881  1
        1  2448  .     1     1     1     A   193   193   THR    CB      C   193     68.762     70.721     -1.959  1
        1  2454  .     1     1     1     A   194   194   THR     N      N   194    112.462    120.479     -8.017  1
        1  2455  .     1     1     1     A   194   194   THR     H      H   194      7.918      8.341     -0.423  1
        1  2456  .     1     1     1     A   194   194   THR    CA      C   194     62.216     63.632     -1.416  1
        1  2457  .     1     1     1     A   194   194   THR    HA      H   194      4.497      4.246      0.251  1
        1  2458  .     1     1     1     A   194   194   THR    CB      C   194     69.573     69.890     -0.317  1
        1  2464  .     1     1     1     A   196   196   ILE     H      H   196      7.664      8.620     -0.956  1
        1  2465  .     1     1     1     A   196   196   ILE    CA      C   196     63.349     63.078      0.271  1
        1  2466  .     1     1     1     A   196   196   ILE    HA      H   196      3.747      4.015     -0.268  1
        1  2467  .     1     1     1     A   196   196   ILE    CB      C   196     36.507     37.635     -1.128  1
        1  2480  .     1     1     1     A   197   197   HIS     H      H   197      7.519      8.294     -0.775  1
        1  2481  .     1     1     1     A   197   197   HIS    CA      C   197     61.324     59.729      1.595  1
        1  2482  .     1     1     1     A   197   197   HIS    HA      H   197      3.485      4.333     -0.848  1
        1  2483  .     1     1     1     A   197   197   HIS    CB      C   197     27.728     30.024     -2.296  1
        1  2489  .     1     1     1     A   197   197   HIS     C      C   197    176.916    177.760     -0.844  1
        1  2490  .     1     1     1     A   198   198   GLN     N      N   198    116.351    118.964     -2.613  1
        1  2491  .     1     1     1     A   198   198   GLN     H      H   198      7.346      8.407     -1.061  1
        1  2492  .     1     1     1     A   198   198   GLN    CA      C   198     58.163     58.992     -0.829  1
        1  2493  .     1     1     1     A   198   198   GLN    HA      H   198      3.562      4.271     -0.709  1
        1  2494  .     1     1     1     A   198   198   GLN    CB      C   198     28.954     28.720      0.234  1
        1  2503  .     1     1     1     A   198   198   GLN     C      C   198    179.936    178.140      1.796  1
        1  2504  .     1     1     1     A   199   199   SER     N      N   199    116.420    114.278      2.142  1
        1  2505  .     1     1     1     A   199   199   SER     H      H   199      7.972      7.947      0.025  1
        1  2506  .     1     1     1     A   199   199   SER    CA      C   199     61.059     61.805     -0.746  1
        1  2507  .     1     1     1     A   199   199   SER    HA      H   199      4.479      4.235      0.244  1
        1  2508  .     1     1     1     A   199   199   SER    CB      C   199     62.914     63.273     -0.359  1
        1  2511  .     1     1     1     A   199   199   SER     C      C   199    177.271    177.359     -0.088  1
        1  2512  .     1     1     1     A   200   200   VAL     N      N   200    124.660    121.276      3.384  1
        1  2513  .     1     1     1     A   200   200   VAL     H      H   200      8.210      8.101      0.109  1
        1  2514  .     1     1     1     A   200   200   VAL    CA      C   200     67.445     66.772      0.673  1
        1  2515  .     1     1     1     A   200   200   VAL    HA      H   200      3.407      3.785     -0.378  1
        1  2516  .     1     1     1     A   200   200   VAL    CB      C   200     31.566     31.666     -0.100  1
        1  2526  .     1     1     1     A   200   200   VAL     C      C   200    176.940    178.127     -1.187  1
        1  2527  .     1     1     1     A   201   201   VAL     N      N   201    117.153    119.947     -2.794  1
        1  2528  .     1     1     1     A   201   201   VAL     H      H   201      7.269      7.795     -0.526  1
        1  2529  .     1     1     1     A   201   201   VAL    CA      C   201     68.213     67.273      0.940  1
        1  2530  .     1     1     1     A   201   201   VAL    HA      H   201      3.850      3.612      0.238  1
        1  2531  .     1     1     1     A   201   201   VAL    CB      C   201     30.908     31.647     -0.739  1
        1  2541  .     1     1     1     A   201   201   VAL     C      C   201    177.020    177.968     -0.948  1
        1  2542  .     1     1     1     A   202   202   GLU     N      N   202    120.150    119.989      0.161  1
        1  2543  .     1     1     1     A   202   202   GLU     H      H   202      8.306      8.164      0.142  1
        1  2544  .     1     1     1     A   202   202   GLU    CA      C   202     60.663     59.602      1.061  1
        1  2545  .     1     1     1     A   202   202   GLU    HA      H   202      3.764      4.128     -0.364  1
        1  2546  .     1     1     1     A   202   202   GLU    CB      C   202     30.098     29.596      0.502  1
        1  2552  .     1     1     1     A   202   202   GLU     C      C   202    177.579    178.986     -1.407  1
        1  2553  .     1     1     1     A   203   203   THR     N      N   203    115.369    115.958     -0.589  1
        1  2554  .     1     1     1     A   203   203   THR     H      H   203      8.213      8.643     -0.430  1
        1  2555  .     1     1     1     A   203   203   THR    CA      C   203     67.401     66.643      0.758  1
        1  2556  .     1     1     1     A   203   203   THR    HA      H   203      4.014      3.965      0.049  1
        1  2557  .     1     1     1     A   203   203   THR    CB      C   203     68.222     68.537     -0.315  1
        1  2563  .     1     1     1     A   203   203   THR     C      C   203    176.383    176.748     -0.365  1
        1  2564  .     1     1     1     A   204   204   PHE     N      N   204    119.928    119.850      0.078  1
        1  2565  .     1     1     1     A   204   204   PHE     H      H   204      7.893      8.565     -0.672  1
        1  2566  .     1     1     1     A   204   204   PHE    CA      C   204     62.437     61.257      1.180  1
        1  2567  .     1     1     1     A   204   204   PHE    HA      H   204      4.323      4.691     -0.368  1
        1  2568  .     1     1     1     A   204   204   PHE    CB      C   204     38.418     39.215     -0.797  1
        1  2581  .     1     1     1     A   204   204   PHE     C      C   204    175.738    178.153     -2.415  1
        1  2582  .     1     1     1     A   205   205   ILE     N      N   205    113.633    119.356     -5.723  1
        1  2583  .     1     1     1     A   205   205   ILE     H      H   205      7.678      8.224     -0.546  1
        1  2584  .     1     1     1     A   205   205   ILE    CA      C   205     66.314     65.016      1.298  1
        1  2585  .     1     1     1     A   205   205   ILE    HA      H   205      3.618      3.668     -0.050  1
        1  2586  .     1     1     1     A   205   205   ILE    CB      C   205     38.921     37.829      1.092  1
        1  2599  .     1     1     1     A   205   205   ILE     C      C   205    178.825    177.853      0.972  1
        1  2600  .     1     1     1     A   206   206   GLN     N      N   206    119.193    119.006      0.187  1
        1  2601  .     1     1     1     A   206   206   GLN     H      H   206      9.036      8.225      0.811  1
        1  2602  .     1     1     1     A   206   206   GLN    CA      C   206     58.865     59.613     -0.748  1
        1  2603  .     1     1     1     A   206   206   GLN    HA      H   206      4.197      3.909      0.288  1
        1  2604  .     1     1     1     A   206   206   GLN    CB      C   206     29.982     28.265      1.717  1
        1  2613  .     1     1     1     A   206   206   GLN     C      C   206    179.189    177.164      2.025  1
        1  2614  .     1     1     1     A   207   207   GLN     N      N   207    112.971    114.395     -1.424  1
        1  2615  .     1     1     1     A   207   207   GLN     H      H   207      8.485      8.033      0.452  1
        1  2616  .     1     1     1     A   207   207   GLN    CA      C   207     53.105     54.899     -1.794  1
        1  2617  .     1     1     1     A   207   207   GLN    HA      H   207      4.790      4.580      0.210  1
        1  2618  .     1     1     1     A   207   207   GLN    CB      C   207     24.695     28.824     -4.129  1
        1  2627  .     1     1     1     A   207   207   GLN     C      C   207    174.380    175.711     -1.331  1
        1  2628  .     1     1     1     A   208   208   CYS     N      N   208    121.208    120.162      1.046  1
        1  2629  .     1     1     1     A   208   208   CYS     H      H   208      6.958      8.097     -1.139  1
        1  2630  .     1     1     1     A   208   208   CYS    CA      C   208     62.952     61.749      1.203  1
        1  2631  .     1     1     1     A   208   208   CYS    HA      H   208      4.324      4.347     -0.023  1
        1  2632  .     1     1     1     A   208   208   CYS    CB      C   208     27.892     27.337      0.555  1
        1  2635  .     1     1     1     A   208   208   CYS     C      C   208    175.572    176.362     -0.790  1
        1  2636  .     1     1     1     A   209   209   GLN     N      N   209    116.008    120.260     -4.252  1
        1  2637  .     1     1     1     A   209   209   GLN     H      H   209      9.033      7.484      1.549  1
        1  2638  .     1     1     1     A   209   209   GLN    CA      C   209     59.552     58.431      1.121  1
        1  2639  .     1     1     1     A   209   209   GLN    HA      H   209      4.345      4.347     -0.002  1
        1  2640  .     1     1     1     A   209   209   GLN    CB      C   209     28.417     29.117     -0.700  1
        1  2649  .     1     1     1     A   209   209   GLN     C      C   209    179.832    178.567      1.265  1
        1  2650  .     1     1     1     A   210   210   PHE     N      N   210    122.848    120.613      2.235  1
        1  2651  .     1     1     1     A   210   210   PHE     H      H   210      8.059      8.016      0.043  1
        1  2652  .     1     1     1     A   210   210   PHE    CA      C   210     60.320     61.366     -1.046  1
        1  2653  .     1     1     1     A   210   210   PHE    HA      H   210      4.215      4.047      0.168  1
        1  2654  .     1     1     1     A   210   210   PHE    CB      C   210     38.920     39.032     -0.112  1
        1  2665  .     1     1     1     A   210   210   PHE     C      C   210    176.582    177.350     -0.768  1
        1  2666  .     1     1     1     A   211   211   PHE     N      N   211    115.294    118.242     -2.948  1
        1  2667  .     1     1     1     A   211   211   PHE     H      H   211      8.128      7.415      0.713  1
        1  2668  .     1     1     1     A   211   211   PHE    CA      C   211     63.170     61.031      2.139  1
        1  2669  .     1     1     1     A   211   211   PHE    HA      H   211      3.485      3.998     -0.513  1
        1  2670  .     1     1     1     A   211   211   PHE    CB      C   211     39.165     39.065      0.100  1
        1  2683  .     1     1     1     A   211   211   PHE     C      C   211    177.714    178.204     -0.490  1
        1  2684  .     1     1     1     A   212   212   PHE     N      N   212    111.049    119.808     -8.759  1
        1  2685  .     1     1     1     A   212   212   PHE     H      H   212      8.149      7.878      0.271  1
        1  2686  .     1     1     1     A   212   212   PHE    CA      C   212     58.138     60.886     -2.748  1
        1  2687  .     1     1     1     A   212   212   PHE    HA      H   212      4.762      4.373      0.389  1
        1  2688  .     1     1     1     A   212   212   PHE    CB      C   212     41.043     39.627      1.416  1
        1  2699  .     1     1     1     A   212   212   PHE     C      C   212    175.705    176.940     -1.235  1
        1  2700  .     1     1     1     A   213   213   TYR     N      N   213    117.149    117.961     -0.812  1
        1  2701  .     1     1     1     A   213   213   TYR     H      H   213      7.615      7.953     -0.338  1
        1  2702  .     1     1     1     A   213   213   TYR    CA      C   213     56.977     61.533     -4.556  1
        1  2703  .     1     1     1     A   213   213   TYR    HA      H   213      4.950      4.184      0.766  1
        1  2704  .     1     1     1     A   213   213   TYR    CB      C   213     38.662     37.787      0.875  1
        1  2715  .     1     1     1     A   213   213   TYR     C      C   213    175.411    175.641     -0.230  1
        1  2716  .     1     1     1     A   214   214   ASN     N      N   214    116.939    117.981     -1.042  1
        1  2717  .     1     1     1     A   214   214   ASN     H      H   214      8.616      8.242      0.374  1
        1  2718  .     1     1     1     A   214   214   ASN    CA      C   214     54.414     54.257      0.157  1
        1  2719  .     1     1     1     A   214   214   ASN    HA      H   214      4.384      4.454     -0.070  1
        1  2720  .     1     1     1     A   214   214   ASN    CB      C   214     37.259     37.649     -0.390  1
        1  2726  .     1     1     1     A   214   214   ASN     C      C   214    175.187    174.782      0.405  1
        1  2727  .     1     1     1     A   215   215   GLY     N      N   215    104.193    107.982     -3.789  1
        1  2728  .     1     1     1     A   215   215   GLY     H      H   215      8.074      8.118     -0.044  1
        1  2729  .     1     1     1     A   215   215   GLY    CA      C   215     44.078     45.570     -1.492  1
        1  2730  .     1     1     1     A   215   215   GLY   HA2      H   215      4.454      3.978      0.476  1
        1  2731  .     1     1     1     A   215   215   GLY   HA3      H   215      3.378      3.987     -0.609  1
        1  2732  .     1     1     1     A   215   215   GLY     C      C   215    173.197    173.988     -0.791  1
        1  2733  .     1     1     1     A   216   216   GLU     N      N   216    116.896    119.795     -2.899  1
        1  2734  .     1     1     1     A   216   216   GLU     H      H   216      8.265      8.436     -0.171  1
        1  2735  .     1     1     1     A   216   216   GLU    CA      C   216     55.530     57.592     -2.062  1
        1  2736  .     1     1     1     A   216   216   GLU    HA      H   216      4.420      4.219      0.201  1
        1  2737  .     1     1     1     A   216   216   GLU    CB      C   216     30.847     30.341      0.506  1
        1  2743  .     1     1     1     A   216   216   GLU     C      C   216    177.544    176.812      0.732  1
        1  2744  .     1     1     1     A   217   217   ILE     N      N   217    124.645    122.739      1.906  1
        1  2745  .     1     1     1     A   217   217   ILE     H      H   217      8.693      8.334      0.359  1
        1  2746  .     1     1     1     A   217   217   ILE    CA      C   217     63.359     61.700      1.659  1
        1  2747  .     1     1     1     A   217   217   ILE    HA      H   217      3.459      4.027     -0.568  1
        1  2748  .     1     1     1     A   217   217   ILE    CB      C   217     38.661     36.745      1.916  1
        1  2761  .     1     1     1     A   217   217   ILE     C      C   217    176.498    176.410      0.088  1
        1  2762  .     1     1     1     A   218   218   VAL     N      N   218    126.999    126.105      0.894  1
        1  2763  .     1     1     1     A   218   218   VAL     H      H   218      9.058      8.459      0.599  1
        1  2764  .     1     1     1     A   218   218   VAL    CA      C   218     61.237     60.087      1.150  1
        1  2765  .     1     1     1     A   218   218   VAL    HA      H   218      4.366      4.539     -0.173  1
        1  2766  .     1     1     1     A   218   218   VAL    CB      C   218     33.492     33.661     -0.169  1
        1  2776  .     1     1     1     A   218   218   VAL     C      C   218    176.111    174.784      1.327  1
        1     1  .     2     1     1     A     7     7   GLY    CA      C     7     45.391     45.237      0.154  1
        1     2  .     2     1     1     A     7     7   GLY   HA2      H     7      3.956      4.144     -0.188  1
        1     3  .     2     1     1     A     7     7   GLY   HA3      H     7      3.956      4.145     -0.189  1
        1     4  .     2     1     1     A     7     7   GLY     C      C     7    174.012    173.476      0.536  1
        1     5  .     2     1     1     A     8     8   LYS     N      N     8    120.512    120.459      0.053  1
        1     6  .     2     1     1     A     8     8   LYS     H      H     8      8.140      7.697      0.443  1
        1     7  .     2     1     1     A     8     8   LYS    CA      C     8     56.268     55.118      1.150  1
        1     8  .     2     1     1     A     8     8   LYS    HA      H     8      4.266      4.893     -0.627  1
        1     9  .     2     1     1     A     8     8   LYS    CB      C     8     33.009     35.996     -2.987  1
        1    21  .     2     1     1     A     8     8   LYS     C      C     8    176.164    174.754      1.410  1
        1    22  .     2     1     1     A     9     9   ASN     N      N     9    119.178    123.608     -4.430  1
        1    23  .     2     1     1     A     9     9   ASN     H      H     9      8.394      8.681     -0.287  1
        1    24  .     2     1     1     A     9     9   ASN    CA      C     9     53.181     52.331      0.850  1
        1    25  .     2     1     1     A     9     9   ASN    HA      H     9      4.637      4.745     -0.108  1
        1    26  .     2     1     1     A     9     9   ASN    CB      C     9     38.893     39.138     -0.245  1
        1    32  .     2     1     1     A     9     9   ASN     C      C     9    174.500    176.215     -1.715  1
        1    33  .     2     1     1     A    10    10   PHE     N      N    10    120.658    120.226      0.432  1
        1    34  .     2     1     1     A    10    10   PHE     H      H    10      8.149      8.524     -0.375  1
        1    35  .     2     1     1     A    10    10   PHE    CA      C    10     57.540     61.020     -3.480  1
        1    36  .     2     1     1     A    10    10   PHE    HA      H    10      4.577      4.281      0.296  1
        1    37  .     2     1     1     A    10    10   PHE    CB      C    10     39.653     38.521      1.132  1
        1    50  .     2     1     1     A    10    10   PHE     C      C    10    174.707    175.573     -0.866  1
        1    51  .     2     1     1     A    11    11   ASN     N      N    11    122.076    114.893      7.183  1
        1    52  .     2     1     1     A    11    11   ASN     H      H    11      8.339      7.321      1.018  1
        1    53  .     2     1     1     A    11    11   ASN    CA      C    11     51.078     51.170     -0.092  1
        1    54  .     2     1     1     A    11    11   ASN    HA      H    11      4.915      5.013     -0.098  1
        1    55  .     2     1     1     A    11    11   ASN    CB      C    11     39.054     41.279     -2.225  1
        1    61  .     2     1     1     A    11    11   ASN     C      C    11    171.891    172.714     -0.823  1
        1    62  .     2     1     1     A    12    12   PRO    CA      C    12     61.497     61.478      0.019  1
        1    63  .     2     1     1     A    12    12   PRO    HA      H    12      4.545      4.629     -0.084  1
        1    64  .     2     1     1     A    12    12   PRO    CB      C    12     30.887     31.748     -0.861  1
        1    73  .     2     1     1     A    13    13   PRO    CA      C    13     63.013     62.317      0.696  1
        1    74  .     2     1     1     A    13    13   PRO    HA      H    13      4.451      4.598     -0.147  1
        1    75  .     2     1     1     A    13    13   PRO    CB      C    13     32.035     33.208     -1.173  1
        1    84  .     2     1     1     A    13    13   PRO     C      C    13    176.993    175.405      1.588  1
        1    85  .     2     1     1     A    14    14   THR     N      N    14    114.541    114.748     -0.207  1
        1    86  .     2     1     1     A    14    14   THR     H      H    14      8.179      8.513     -0.334  1
        1    87  .     2     1     1     A    14    14   THR    CA      C    14     61.729     61.055      0.674  1
        1    88  .     2     1     1     A    14    14   THR    HA      H    14      4.235      4.948     -0.713  1
        1    89  .     2     1     1     A    14    14   THR    CB      C    14     69.803     70.517     -0.714  1
        1    95  .     2     1     1     A    14    14   THR     C      C    14    174.272    173.668      0.604  1
        1    96  .     2     1     1     A    15    15   ARG     N      N    15    123.700    126.473     -2.773  1
        1    97  .     2     1     1     A    15    15   ARG     H      H    15      8.332      8.584     -0.252  1
        1    98  .     2     1     1     A    15    15   ARG    CA      C    15     55.868     55.511      0.357  1
        1    99  .     2     1     1     A    15    15   ARG    HA      H    15      4.271      4.684     -0.413  1
        1   100  .     2     1     1     A    15    15   ARG    CB      C    15     30.977     33.734     -2.757  1
        1   109  .     2     1     1     A    15    15   ARG     C      C    15    175.956    173.709      2.247  1
        1   110  .     2     1     1     A    16    16   ARG     N      N    16    123.077    127.048     -3.971  1
        1   111  .     2     1     1     A    16    16   ARG     H      H    16      8.337      8.699     -0.362  1
        1   112  .     2     1     1     A    16    16   ARG    CA      C    16     56.243     55.611      0.632  1
        1   113  .     2     1     1     A    16    16   ARG    HA      H    16      4.095      4.467     -0.372  1
        1   114  .     2     1     1     A    16    16   ARG    CB      C    16     30.849     29.788      1.061  1
        1   124  .     2     1     1     A    16    16   ARG     C      C    16    176.322    176.423     -0.101  1
        1   125  .     2     1     1     A    17    17   ASN     N      N    17    121.335    123.800     -2.465  1
        1   126  .     2     1     1     A    17    17   ASN     H      H    17      8.512      8.150      0.362  1
        1   127  .     2     1     1     A    17    17   ASN    CA      C    17     52.929     53.003     -0.074  1
        1   128  .     2     1     1     A    17    17   ASN    HA      H    17      4.705      4.985     -0.280  1
        1   129  .     2     1     1     A    17    17   ASN    CB      C    17     38.348     38.434     -0.086  1
        1   135  .     2     1     1     A    17    17   ASN     C      C    17    174.044    175.666     -1.622  1
        1   136  .     2     1     1     A    18    18   TRP     N      N    18    118.030    122.596     -4.566  1
        1   137  .     2     1     1     A    18    18   TRP     H      H    18      7.208      8.151     -0.943  1
        1   138  .     2     1     1     A    18    18   TRP    CA      C    18     55.147     55.612     -0.465  1
        1   139  .     2     1     1     A    18    18   TRP    HA      H    18      4.832      4.810      0.022  1
        1   140  .     2     1     1     A    18    18   TRP    CB      C    18     30.689     29.027      1.662  1
        1   155  .     2     1     1     A    18    18   TRP     C      C    18    174.498    175.647     -1.149  1
        1   156  .     2     1     1     A    19    19   GLU     N      N    19    121.939    122.932     -0.993  1
        1   157  .     2     1     1     A    19    19   GLU     H      H    19      8.821      7.680      1.141  1
        1   158  .     2     1     1     A    19    19   GLU    CA      C    19     56.216     56.064      0.152  1
        1   159  .     2     1     1     A    19    19   GLU    HA      H    19      4.205      4.769     -0.564  1
        1   160  .     2     1     1     A    19    19   GLU    CB      C    19     30.457     30.586     -0.129  1
        1   166  .     2     1     1     A    19    19   GLU     C      C    19    175.351    175.864     -0.513  1
        1   167  .     2     1     1     A    20    20   SER     N      N    20    115.998    120.400     -4.402  1
        1   168  .     2     1     1     A    20    20   SER     H      H    20      8.369      9.002     -0.633  1
        1   169  .     2     1     1     A    20    20   SER    CA      C    20     56.769     57.407     -0.638  1
        1   170  .     2     1     1     A    20    20   SER    HA      H    20      4.968      4.976     -0.008  1
        1   171  .     2     1     1     A    20    20   SER    CB      C    20     65.350     66.321     -0.971  1
        1   174  .     2     1     1     A    20    20   SER     C      C    20    174.379    173.029      1.350  1
        1   175  .     2     1     1     A    21    21   ASN     N      N    21    124.619    121.906      2.713  1
        1   176  .     2     1     1     A    21    21   ASN     H      H    21      9.054      8.783      0.271  1
        1   177  .     2     1     1     A    21    21   ASN    CA      C    21     52.879     52.643      0.236  1
        1   178  .     2     1     1     A    21    21   ASN    HA      H    21      5.029      5.174     -0.145  1
        1   179  .     2     1     1     A    21    21   ASN    CB      C    21     38.621     39.371     -0.750  1
        1   185  .     2     1     1     A    21    21   ASN     C      C    21    173.552    175.245     -1.693  1
        1   186  .     2     1     1     A    22    22   TYR     N      N    22    122.960    118.289      4.671  1
        1   187  .     2     1     1     A    22    22   TYR     H      H    22      9.144      7.873      1.271  1
        1   188  .     2     1     1     A    22    22   TYR    CA      C    22     60.694     58.335      2.359  1
        1   189  .     2     1     1     A    22    22   TYR    HA      H    22      4.160      4.637     -0.477  1
        1   190  .     2     1     1     A    22    22   TYR    CB      C    22     42.859     39.756      3.103  1
        1   199  .     2     1     1     A    22    22   TYR     C      C    22    174.328    175.589     -1.261  1
        1   200  .     2     1     1     A    23    23   PHE     N      N    23    119.489    119.735     -0.246  1
        1   201  .     2     1     1     A    23    23   PHE     H      H    23      8.318      7.454      0.864  1
        1   202  .     2     1     1     A    23    23   PHE    CA      C    23     59.322     59.084      0.238  1
        1   203  .     2     1     1     A    23    23   PHE    HA      H    23      4.155      4.329     -0.174  1
        1   204  .     2     1     1     A    23    23   PHE    CB      C    23     38.608     38.582      0.026  1
        1   217  .     2     1     1     A    23    23   PHE     C      C    23    176.159    177.023     -0.864  1
        1   218  .     2     1     1     A    24    24   GLY     N      N    24    109.509    112.225     -2.716  1
        1   219  .     2     1     1     A    24    24   GLY     H      H    24      8.546      9.009     -0.463  1
        1   220  .     2     1     1     A    24    24   GLY    CA      C    24     45.434     46.409     -0.975  1
        1   221  .     2     1     1     A    24    24   GLY   HA2      H    24      4.015      3.894      0.121  1
        1   222  .     2     1     1     A    24    24   GLY   HA3      H    24      4.015      3.909      0.106  1
        1   223  .     2     1     1     A    24    24   GLY     C      C    24    173.971    174.050     -0.079  1
        1   224  .     2     1     1     A    25    25   MET     N      N    25    118.707    120.418     -1.711  1
        1   225  .     2     1     1     A    25    25   MET     H      H    25      7.260      7.619     -0.359  1
        1   226  .     2     1     1     A    25    25   MET    CA      C    25     51.680     52.464     -0.784  1
        1   227  .     2     1     1     A    25    25   MET    HA      H    25      4.896      4.833      0.063  1
        1   228  .     2     1     1     A    25    25   MET    CB      C    25     32.189     32.981     -0.792  1
        1   238  .     2     1     1     A    25    25   MET     C      C    25    173.032    174.145     -1.113  1
        1   239  .     2     1     1     A    26    26   PRO    CA      C    26     62.843     62.832      0.011  1
        1   240  .     2     1     1     A    26    26   PRO    HA      H    26      4.170      4.604     -0.434  1
        1   241  .     2     1     1     A    26    26   PRO    CB      C    26     32.103     31.750      0.353  1
        1   250  .     2     1     1     A    26    26   PRO     C      C    26    177.143    177.915     -0.772  1
        1   251  .     2     1     1     A    27    27   LEU     N      N    27    124.300    126.699     -2.399  1
        1   252  .     2     1     1     A    27    27   LEU     H      H    27      8.607      8.913     -0.306  1
        1   253  .     2     1     1     A    27    27   LEU    CA      C    27     58.031     58.215     -0.184  1
        1   254  .     2     1     1     A    27    27   LEU    HA      H    27      3.749      4.116     -0.367  1
        1   255  .     2     1     1     A    27    27   LEU    CB      C    27     42.851     41.577      1.274  1
        1   268  .     2     1     1     A    27    27   LEU     C      C    27    178.596    178.431      0.165  1
        1   269  .     2     1     1     A    28    28   GLN     N      N    28    111.537    116.332     -4.795  1
        1   270  .     2     1     1     A    28    28   GLN     H      H    28      8.697      8.673      0.024  1
        1   271  .     2     1     1     A    28    28   GLN    CA      C    28     58.560     58.471      0.089  1
        1   272  .     2     1     1     A    28    28   GLN    HA      H    28      3.974      4.079     -0.105  1
        1   273  .     2     1     1     A    28    28   GLN    CB      C    28     27.964     28.140     -0.176  1
        1   282  .     2     1     1     A    28    28   GLN     C      C    28    176.362    177.845     -1.483  1
        1   283  .     2     1     1     A    29    29   ASP     N      N    29    117.964    120.649     -2.685  1
        1   284  .     2     1     1     A    29    29   ASP     H      H    29      7.721      8.037     -0.316  1
        1   285  .     2     1     1     A    29    29   ASP    CA      C    29     55.657     56.634     -0.977  1
        1   286  .     2     1     1     A    29    29   ASP    HA      H    29      4.656      4.404      0.252  1
        1   287  .     2     1     1     A    29    29   ASP    CB      C    29     40.355     40.797     -0.442  1
        1   290  .     2     1     1     A    29    29   ASP     C      C    29    177.234    178.686     -1.452  1
        1   291  .     2     1     1     A    30    30   LEU     N      N    30    117.483    119.000     -1.517  1
        1   292  .     2     1     1     A    30    30   LEU     H      H    30      7.801      7.553      0.248  1
        1   293  .     2     1     1     A    30    30   LEU    CA      C    30     54.173     57.842     -3.669  1
        1   294  .     2     1     1     A    30    30   LEU    HA      H    30      4.468      3.816      0.652  1
        1   295  .     2     1     1     A    30    30   LEU    CB      C    30     43.625     41.986      1.639  1
        1   308  .     2     1     1     A    30    30   LEU     C      C    30    176.543    177.206     -0.663  1
        1   309  .     2     1     1     A    31    31   VAL     N      N    31    110.305    115.831     -5.526  1
        1   310  .     2     1     1     A    31    31   VAL     H      H    31      7.045      7.897     -0.852  1
        1   311  .     2     1     1     A    31    31   VAL    CA      C    31     59.134     61.003     -1.869  1
        1   312  .     2     1     1     A    31    31   VAL    HA      H    31      4.949      4.216      0.733  1
        1   313  .     2     1     1     A    31    31   VAL    CB      C    31     35.588     33.522      2.066  1
        1   323  .     2     1     1     A    31    31   VAL     C      C    31    174.175    175.450     -1.275  1
        1   324  .     2     1     1     A    32    32   THR     N      N    32    110.289    112.829     -2.540  1
        1   325  .     2     1     1     A    32    32   THR     H      H    32      7.833      7.873     -0.040  1
        1   326  .     2     1     1     A    32    32   THR    CA      C    32     59.424     59.493     -0.069  1
        1   327  .     2     1     1     A    32    32   THR    HA      H    32      4.775      4.947     -0.172  1
        1   328  .     2     1     1     A    32    32   THR    CB      C    32     73.207     71.553      1.654  1
        1   334  .     2     1     1     A    32    32   THR     C      C    32    175.505    175.640     -0.135  1
        1   335  .     2     1     1     A    33    33   ALA     N      N    33    122.336    126.264     -3.928  1
        1   336  .     2     1     1     A    33    33   ALA     H      H    33      8.792      9.099     -0.307  1
        1   337  .     2     1     1     A    33    33   ALA    CA      C    33     55.051     55.438     -0.387  1
        1   338  .     2     1     1     A    33    33   ALA    HA      H    33      4.071      3.975      0.096  1
        1   339  .     2     1     1     A    33    33   ALA    CB      C    33     18.135     18.359     -0.224  1
        1   343  .     2     1     1     A    33    33   ALA     C      C    33    179.500    179.723     -0.223  1
        1   344  .     2     1     1     A    34    34   GLU     N      N    34    113.924    117.057     -3.133  1
        1   345  .     2     1     1     A    34    34   GLU     H      H    34      8.032      7.966      0.066  1
        1   346  .     2     1     1     A    34    34   GLU    CA      C    34     58.033     59.178     -1.145  1
        1   347  .     2     1     1     A    34    34   GLU    HA      H    34      4.148      4.090      0.058  1
        1   348  .     2     1     1     A    34    34   GLU    CB      C    34     30.312     29.845      0.467  1
        1   354  .     2     1     1     A    34    34   GLU     C      C    34    176.460    176.948     -0.488  1
        1   355  .     2     1     1     A    35    35   LYS     N      N    35    119.854    119.387      0.467  1
        1   356  .     2     1     1     A    35    35   LYS     H      H    35      7.475      7.818     -0.343  1
        1   357  .     2     1     1     A    35    35   LYS    CA      C    35     52.701     53.050     -0.349  1
        1   358  .     2     1     1     A    35    35   LYS    HA      H    35      4.846      4.634      0.212  1
        1   359  .     2     1     1     A    35    35   LYS    CB      C    35     31.760     33.333     -1.573  1
        1   371  .     2     1     1     A    35    35   LYS     C      C    35    174.343    175.197     -0.854  1
        1   372  .     2     1     1     A    36    36   PRO    CA      C    36     64.254     65.062     -0.808  1
        1   373  .     2     1     1     A    36    36   PRO    HA      H    36      4.592      4.399      0.193  1
        1   374  .     2     1     1     A    36    36   PRO    CB      C    36     33.761     32.110      1.651  1
        1   383  .     2     1     1     A    36    36   PRO     C      C    36    174.257    176.404     -2.147  1
        1   384  .     2     1     1     A    37    37   ILE     N      N    37    117.749    118.249     -0.500  1
        1   385  .     2     1     1     A    37    37   ILE     H      H    37      7.936      7.676      0.260  1
        1   386  .     2     1     1     A    37    37   ILE    CA      C    37     54.278     59.753     -5.475  1
        1   387  .     2     1     1     A    37    37   ILE    HA      H    37      4.535      4.208      0.327  1
        1   388  .     2     1     1     A    37    37   ILE    CB      C    37     37.234     38.053     -0.819  1
        1   401  .     2     1     1     A    37    37   ILE     C      C    37    174.859    174.066      0.793  1
        1   402  .     2     1     1     A    38    38   PRO    CA      C    38     62.978     62.536      0.442  1
        1   403  .     2     1     1     A    38    38   PRO    HA      H    38      4.285      4.619     -0.334  1
        1   404  .     2     1     1     A    38    38   PRO    CB      C    38     32.083     32.598     -0.515  1
        1   413  .     2     1     1     A    38    38   PRO     C      C    38    176.980    177.797     -0.817  1
        1   414  .     2     1     1     A    39    39   LEU     N      N    39    128.704    124.661      4.043  1
        1   415  .     2     1     1     A    39    39   LEU     H      H    39      9.000      8.920      0.080  1
        1   416  .     2     1     1     A    39    39   LEU    CA      C    39     57.839     57.694      0.145  1
        1   417  .     2     1     1     A    39    39   LEU    HA      H    39      4.299      4.112      0.187  1
        1   418  .     2     1     1     A    39    39   LEU    CB      C    39     42.405     41.615      0.790  1
        1   431  .     2     1     1     A    39    39   LEU     C      C    39    177.668    178.183     -0.515  1
        1   432  .     2     1     1     A    40    40   PHE     N      N    40    113.729    119.413     -5.684  1
        1   433  .     2     1     1     A    40    40   PHE     H      H    40      7.636      8.206     -0.570  1
        1   434  .     2     1     1     A    40    40   PHE    CA      C    40     62.193     61.458      0.735  1
        1   435  .     2     1     1     A    40    40   PHE    HA      H    40      3.171      3.463     -0.292  1
        1   436  .     2     1     1     A    40    40   PHE    CB      C    40     41.159     38.772      2.387  1
        1   449  .     2     1     1     A    40    40   PHE     C      C    40    176.332    176.758     -0.426  1
        1   450  .     2     1     1     A    41    41   VAL     N      N    41    114.054    118.983     -4.929  1
        1   451  .     2     1     1     A    41    41   VAL     H      H    41      6.290      7.940     -1.650  1
        1   452  .     2     1     1     A    41    41   VAL    CA      C    41     65.443     66.518     -1.075  1
        1   453  .     2     1     1     A    41    41   VAL    HA      H    41      3.050      3.354     -0.304  1
        1   454  .     2     1     1     A    41    41   VAL    CB      C    41     31.321     31.444     -0.123  1
        1   464  .     2     1     1     A    41    41   VAL     C      C    41    176.125    177.597     -1.472  1
        1   465  .     2     1     1     A    42    42   GLU     N      N    42    118.271    118.897     -0.626  1
        1   466  .     2     1     1     A    42    42   GLU     H      H    42      7.399      8.080     -0.681  1
        1   467  .     2     1     1     A    42    42   GLU    CA      C    42     59.071     59.551     -0.480  1
        1   468  .     2     1     1     A    42    42   GLU    HA      H    42      4.275      4.081      0.194  1
        1   469  .     2     1     1     A    42    42   GLU    CB      C    42     30.714     29.001      1.713  1
        1   475  .     2     1     1     A    42    42   GLU     C      C    42    178.046    179.658     -1.612  1
        1   476  .     2     1     1     A    43    43   LYS     N      N    43    115.348    119.558     -4.210  1
        1   477  .     2     1     1     A    43    43   LYS     H      H    43      8.323      8.352     -0.029  1
        1   478  .     2     1     1     A    43    43   LYS    CA      C    43     58.892     58.925     -0.033  1
        1   479  .     2     1     1     A    43    43   LYS    HA      H    43      3.987      4.292     -0.305  1
        1   480  .     2     1     1     A    43    43   LYS    CB      C    43     32.288     32.102      0.186  1
        1   492  .     2     1     1     A    43    43   LYS     C      C    43    180.517    179.433      1.084  1
        1   493  .     2     1     1     A    44    44   CYS     N      N    44    115.444    118.752     -3.308  1
        1   494  .     2     1     1     A    44    44   CYS     H      H    44      7.335      7.931     -0.596  1
        1   495  .     2     1     1     A    44    44   CYS    CA      C    44     64.096     63.428      0.668  1
        1   496  .     2     1     1     A    44    44   CYS    HA      H    44      3.669      3.985     -0.316  1
        1   497  .     2     1     1     A    44    44   CYS    CB      C    44     28.672     26.383      2.289  1
        1   500  .     2     1     1     A    44    44   CYS     C      C    44    176.159    177.481     -1.322  1
        1   501  .     2     1     1     A    45    45   VAL     N      N    45    119.664    120.479     -0.815  1
        1   502  .     2     1     1     A    45    45   VAL     H      H    45      8.336      7.975      0.361  1
        1   503  .     2     1     1     A    45    45   VAL    CA      C    45     67.908     66.457      1.451  1
        1   504  .     2     1     1     A    45    45   VAL    HA      H    45      2.994      3.294     -0.300  1
        1   505  .     2     1     1     A    45    45   VAL    CB      C    45     30.369     31.463     -1.094  1
        1   515  .     2     1     1     A    45    45   VAL     C      C    45    177.638    177.742     -0.104  1
        1   516  .     2     1     1     A    46    46   GLU     N      N    46    117.757    120.221     -2.464  1
        1   517  .     2     1     1     A    46    46   GLU     H      H    46      8.680      8.633      0.047  1
        1   518  .     2     1     1     A    46    46   GLU    CA      C    46     59.951     58.856      1.095  1
        1   519  .     2     1     1     A    46    46   GLU    HA      H    46      3.925      4.123     -0.198  1
        1   520  .     2     1     1     A    46    46   GLU    CB      C    46     29.117     29.480     -0.363  1
        1   526  .     2     1     1     A    46    46   GLU     C      C    46    178.962    178.755      0.207  1
        1   527  .     2     1     1     A    47    47   PHE     N      N    47    118.076    121.367     -3.291  1
        1   528  .     2     1     1     A    47    47   PHE     H      H    47      7.431      8.124     -0.693  1
        1   529  .     2     1     1     A    47    47   PHE    CA      C    47     61.658     61.381      0.277  1
        1   530  .     2     1     1     A    47    47   PHE    HA      H    47      4.322      4.150      0.172  1
        1   531  .     2     1     1     A    47    47   PHE    CB      C    47     40.006     39.094      0.912  1
        1   542  .     2     1     1     A    47    47   PHE     C      C    47    178.435    177.136      1.299  1
        1   543  .     2     1     1     A    48    48   ILE     N      N    48    121.675    120.228      1.447  1
        1   544  .     2     1     1     A    48    48   ILE     H      H    48      8.522      8.234      0.288  1
        1   545  .     2     1     1     A    48    48   ILE    CA      C    48     65.880     65.260      0.620  1
        1   546  .     2     1     1     A    48    48   ILE    HA      H    48      3.318      3.681     -0.363  1
        1   547  .     2     1     1     A    48    48   ILE    CB      C    48     38.107     37.734      0.373  1
        1   560  .     2     1     1     A    48    48   ILE     C      C    48    178.615    177.740      0.875  1
        1   561  .     2     1     1     A    49    49   GLU     N      N    49    118.031    119.331     -1.300  1
        1   562  .     2     1     1     A    49    49   GLU     H      H    49      9.068      8.073      0.995  1
        1   563  .     2     1     1     A    49    49   GLU    CA      C    49     60.335     59.874      0.461  1
        1   564  .     2     1     1     A    49    49   GLU    HA      H    49      3.926      3.996     -0.070  1
        1   565  .     2     1     1     A    49    49   GLU    CB      C    49     28.346     29.265     -0.919  1
        1   571  .     2     1     1     A    49    49   GLU     C      C    49    178.829    178.770      0.059  1
        1   572  .     2     1     1     A    50    50   ASP     N      N    50    118.803    119.935     -1.132  1
        1   573  .     2     1     1     A    50    50   ASP     H      H    50      8.142      8.168     -0.026  1
        1   574  .     2     1     1     A    50    50   ASP    CA      C    50     56.988     57.241     -0.253  1
        1   575  .     2     1     1     A    50    50   ASP    HA      H    50      4.544      4.339      0.205  1
        1   576  .     2     1     1     A    50    50   ASP    CB      C    50     41.543     41.106      0.437  1
        1   579  .     2     1     1     A    50    50   ASP     C      C    50    178.276    178.006      0.270  1
        1   580  .     2     1     1     A    51    51   THR     N      N    51    106.354    111.094     -4.740  1
        1   581  .     2     1     1     A    51    51   THR     H      H    51      7.479      7.545     -0.066  1
        1   582  .     2     1     1     A    51    51   THR    CA      C    51     62.732     61.677      1.055  1
        1   583  .     2     1     1     A    51    51   THR    HA      H    51      4.485      4.330      0.155  1
        1   584  .     2     1     1     A    51    51   THR    CB      C    51     71.458     68.684      2.774  1
        1   590  .     2     1     1     A    51    51   THR     C      C    51    176.430    174.428      2.002  1
        1   591  .     2     1     1     A    52    52   GLY     H      H    52      8.598      7.643      0.955  1
        1   592  .     2     1     1     A    52    52   GLY    CA      C    52     44.034     44.706     -0.672  1
        1   593  .     2     1     1     A    52    52   GLY   HA2      H    52      3.176      4.017     -0.841  1
        1   594  .     2     1     1     A    52    52   GLY   HA3      H    52      3.444      4.021     -0.577  1
        1   595  .     2     1     1     A    53    53   LEU     H      H    53      8.602      8.660     -0.058  1
        1   596  .     2     1     1     A    53    53   LEU    CA      C    53     57.826     55.936      1.890  1
        1   597  .     2     1     1     A    53    53   LEU    HA      H    53      3.970      4.539     -0.569  1
        1   598  .     2     1     1     A    53    53   LEU    CB      C    53     41.996     43.637     -1.641  1
        1   609  .     2     1     1     A    53    53   LEU     C      C    53    176.225    177.515     -1.290  1
        1   610  .     2     1     1     A    54    54   CYS     N      N    54    110.899    115.260     -4.361  1
        1   611  .     2     1     1     A    54    54   CYS     H      H    54      8.122      7.642      0.480  1
        1   612  .     2     1     1     A    54    54   CYS    CA      C    54     58.655     58.588      0.067  1
        1   613  .     2     1     1     A    54    54   CYS    HA      H    54      4.398      4.701     -0.303  1
        1   614  .     2     1     1     A    54    54   CYS    CB      C    54     27.372     26.886      0.486  1
        1   617  .     2     1     1     A    54    54   CYS     C      C    54    173.582    174.824     -1.242  1
        1   618  .     2     1     1     A    55    55   THR     N      N    55    118.510    117.335      1.175  1
        1   619  .     2     1     1     A    55    55   THR     H      H    55      7.482      7.418      0.064  1
        1   620  .     2     1     1     A    55    55   THR    CA      C    55     64.119     62.562      1.557  1
        1   621  .     2     1     1     A    55    55   THR    HA      H    55      3.818      4.374     -0.556  1
        1   622  .     2     1     1     A    55    55   THR    CB      C    55     69.767     70.121     -0.354  1
        1   628  .     2     1     1     A    55    55   THR     C      C    55    173.363    174.126     -0.763  1
        1   629  .     2     1     1     A    56    56   GLU     N      N    56    128.180    123.413      4.767  1
        1   630  .     2     1     1     A    56    56   GLU     H      H    56      8.696      8.684      0.012  1
        1   631  .     2     1     1     A    56    56   GLU    CA      C    56     58.121     55.450      2.671  1
        1   632  .     2     1     1     A    56    56   GLU    HA      H    56      3.990      4.534     -0.544  1
        1   633  .     2     1     1     A    56    56   GLU    CB      C    56     29.693     31.858     -2.165  1
        1   639  .     2     1     1     A    56    56   GLU     C      C    56    178.391    176.838      1.553  1
        1   640  .     2     1     1     A    57    57   GLY     N      N    57    112.239    112.124      0.115  1
        1   641  .     2     1     1     A    57    57   GLY     H      H    57      9.210      8.629      0.581  1
        1   642  .     2     1     1     A    57    57   GLY    CA      C    57     46.647     47.070     -0.423  1
        1   643  .     2     1     1     A    57    57   GLY   HA2      H    57      3.960      3.848      0.112  1
        1   644  .     2     1     1     A    57    57   GLY   HA3      H    57      4.037      3.861      0.176  1
        1   645  .     2     1     1     A    57    57   GLY     C      C    57    174.182    174.695     -0.513  1
        1   646  .     2     1     1     A    58    58   LEU     N      N    58    122.778    120.920      1.858  1
        1   647  .     2     1     1     A    58    58   LEU     H      H    58      6.920      8.063     -1.143  1
        1   648  .     2     1     1     A    58    58   LEU    CA      C    58     57.467     53.974      3.493  1
        1   649  .     2     1     1     A    58    58   LEU    HA      H    58      3.698      4.280     -0.582  1
        1   650  .     2     1     1     A    58    58   LEU    CB      C    58     42.448     42.281      0.167  1
        1   663  .     2     1     1     A    58    58   LEU     C      C    58    175.314    176.436     -1.122  1
        1   664  .     2     1     1     A    59    59   TYR     N      N    59    113.128    120.760     -7.632  1
        1   665  .     2     1     1     A    59    59   TYR     H      H    59      8.571      8.230      0.341  1
        1   666  .     2     1     1     A    59    59   TYR    CA      C    59     65.160     59.216      5.944  1
        1   667  .     2     1     1     A    59    59   TYR    HA      H    59      3.813      4.049     -0.236  1
        1   668  .     2     1     1     A    59    59   TYR    CB      C    59     36.119     35.288      0.831  1
        1   679  .     2     1     1     A    59    59   TYR     C      C    59    175.725    175.334      0.391  1
        1   680  .     2     1     1     A    60    60   ARG     N      N    60    122.527    115.416      7.111  1
        1   681  .     2     1     1     A    60    60   ARG     H      H    60      8.839      8.330      0.509  1
        1   682  .     2     1     1     A    60    60   ARG    CA      C    60     57.671     56.099      1.572  1
        1   683  .     2     1     1     A    60    60   ARG    HA      H    60      4.502      4.596     -0.094  1
        1   684  .     2     1     1     A    60    60   ARG    CB      C    60     31.382     32.214     -0.832  1
        1   693  .     2     1     1     A    60    60   ARG     C      C    60    177.381    175.449      1.932  1
        1   694  .     2     1     1     A    61    61   VAL     N      N    61    120.607    121.883     -1.276  1
        1   695  .     2     1     1     A    61    61   VAL     H      H    61      8.101      7.638      0.463  1
        1   696  .     2     1     1     A    61    61   VAL    CA      C    61     62.696     61.882      0.814  1
        1   697  .     2     1     1     A    61    61   VAL    HA      H    61      4.007      4.227     -0.220  1
        1   698  .     2     1     1     A    61    61   VAL    CB      C    61     32.523     33.144     -0.621  1
        1   708  .     2     1     1     A    61    61   VAL     C      C    61    176.430    176.783     -0.353  1
        1   709  .     2     1     1     A    62    62   SER     N      N    62    122.651    121.430      1.221  1
        1   710  .     2     1     1     A    62    62   SER     H      H    62      8.649      8.977     -0.328  1
        1   711  .     2     1     1     A    62    62   SER    CA      C    62     58.543     61.135     -2.592  1
        1   712  .     2     1     1     A    62    62   SER    HA      H    62      4.490      4.060      0.430  1
        1   713  .     2     1     1     A    62    62   SER    CB      C    62     64.289     63.455      0.834  1
        1   716  .     2     1     1     A    62    62   SER     C      C    62    175.164    174.820      0.344  1
        1   717  .     2     1     1     A    63    63   GLY     N      N    63    110.295    107.604      2.691  1
        1   718  .     2     1     1     A    63    63   GLY     H      H    63      8.289      7.881      0.408  1
        1   719  .     2     1     1     A    63    63   GLY    CA      C    63     44.253     44.665     -0.412  1
        1   720  .     2     1     1     A    63    63   GLY   HA2      H    63      3.517      4.021     -0.504  1
        1   721  .     2     1     1     A    63    63   GLY   HA3      H    63      4.221      4.027      0.194  1
        1   722  .     2     1     1     A    63    63   GLY     C      C    63    172.970    173.739     -0.769  1
        1   723  .     2     1     1     A    64    64   ASN     N      N    64    119.791    120.876     -1.085  1
        1   724  .     2     1     1     A    64    64   ASN     H      H    64      8.694      8.567      0.127  1
        1   725  .     2     1     1     A    64    64   ASN    CA      C    64     53.545     54.077     -0.532  1
        1   726  .     2     1     1     A    64    64   ASN    HA      H    64      4.618      4.623     -0.005  1
        1   727  .     2     1     1     A    64    64   ASN    CB      C    64     39.032     38.652      0.380  1
        1   733  .     2     1     1     A    64    64   ASN     C      C    64    176.624    176.173      0.451  1
        1   734  .     2     1     1     A    65    65   LYS    CA      C    65     59.280     59.413     -0.133  1
        1   735  .     2     1     1     A    65    65   LYS    HA      H    65      3.883      3.986     -0.103  1
        1   736  .     2     1     1     A    65    65   LYS    CB      C    65     32.494     32.072      0.422  1
        1   748  .     2     1     1     A    65    65   LYS     C      C    65    177.849    178.731     -0.882  1
        1   749  .     2     1     1     A    66    66   THR     N      N    66    114.531    117.792     -3.261  1
        1   750  .     2     1     1     A    66    66   THR     H      H    66      8.146      7.963      0.183  1
        1   751  .     2     1     1     A    66    66   THR    CA      C    66     66.040     67.307     -1.267  1
        1   752  .     2     1     1     A    66    66   THR    HA      H    66      3.999      3.883      0.116  1
        1   753  .     2     1     1     A    66    66   THR    CB      C    66     68.470     68.870     -0.400  1
        1   759  .     2     1     1     A    66    66   THR     C      C    66    176.470    176.023      0.447  1
        1   760  .     2     1     1     A    67    67   ASP     N      N    67    121.197    119.820      1.377  1
        1   761  .     2     1     1     A    67    67   ASP     H      H    67      7.707      8.410     -0.703  1
        1   762  .     2     1     1     A    67    67   ASP    CA      C    67     57.328     57.429     -0.101  1
        1   763  .     2     1     1     A    67    67   ASP    HA      H    67      4.433      4.336      0.097  1
        1   764  .     2     1     1     A    67    67   ASP    CB      C    67     40.690     39.793      0.897  1
        1   767  .     2     1     1     A    67    67   ASP     C      C    67    178.393    179.361     -0.968  1
        1   768  .     2     1     1     A    68    68   GLN     N      N    68    119.348    118.616      0.732  1
        1   769  .     2     1     1     A    68    68   GLN     H      H    68      7.852      7.594      0.258  1
        1   770  .     2     1     1     A    68    68   GLN    CA      C    68     59.493     58.938      0.555  1
        1   771  .     2     1     1     A    68    68   GLN    HA      H    68      3.957      4.202     -0.245  1
        1   772  .     2     1     1     A    68    68   GLN    CB      C    68     29.364     28.073      1.291  1
        1   781  .     2     1     1     A    68    68   GLN     C      C    68    177.833    178.230     -0.397  1
        1   782  .     2     1     1     A    69    69   ASP     N      N    69    119.711    119.494      0.217  1
        1   783  .     2     1     1     A    69    69   ASP     H      H    69      8.437      8.543     -0.106  1
        1   784  .     2     1     1     A    69    69   ASP    CA      C    69     57.188     57.424     -0.236  1
        1   785  .     2     1     1     A    69    69   ASP    HA      H    69      4.350      4.309      0.041  1
        1   786  .     2     1     1     A    69    69   ASP    CB      C    69     40.567     41.471     -0.904  1
        1   789  .     2     1     1     A    69    69   ASP     C      C    69    178.341    178.128      0.213  1
        1   790  .     2     1     1     A    70    70   ASN     N      N    70    117.286    116.509      0.777  1
        1   791  .     2     1     1     A    70    70   ASN     H      H    70      8.241      8.354     -0.113  1
        1   792  .     2     1     1     A    70    70   ASN    CA      C    70     55.987     55.751      0.236  1
        1   793  .     2     1     1     A    70    70   ASN    HA      H    70      4.403      4.531     -0.128  1
        1   794  .     2     1     1     A    70    70   ASN    CB      C    70     37.987     37.911      0.076  1
        1   800  .     2     1     1     A    70    70   ASN     C      C    70    177.702    178.397     -0.695  1
        1   801  .     2     1     1     A    71    71   ILE     N      N    71    120.026    121.128     -1.102  1
        1   802  .     2     1     1     A    71    71   ILE     H      H    71      7.807      7.713      0.094  1
        1   803  .     2     1     1     A    71    71   ILE    CA      C    71     65.803     65.120      0.683  1
        1   804  .     2     1     1     A    71    71   ILE    HA      H    71      3.499      3.749     -0.250  1
        1   805  .     2     1     1     A    71    71   ILE    CB      C    71     37.966     37.920      0.046  1
        1   818  .     2     1     1     A    71    71   ILE     C      C    71    177.346    178.213     -0.867  1
        1   819  .     2     1     1     A    72    72   GLN     N      N    72    115.807    118.601     -2.794  1
        1   820  .     2     1     1     A    72    72   GLN     H      H    72      7.192      7.816     -0.624  1
        1   821  .     2     1     1     A    72    72   GLN    CA      C    72     60.285     58.925      1.360  1
        1   822  .     2     1     1     A    72    72   GLN    HA      H    72      3.720      4.087     -0.367  1
        1   823  .     2     1     1     A    72    72   GLN    CB      C    72     29.281     28.632      0.649  1
        1   832  .     2     1     1     A    72    72   GLN     C      C    72    177.497    178.735     -1.238  1
        1   833  .     2     1     1     A    73    73   LYS     N      N    73    119.457    119.873     -0.416  1
        1   834  .     2     1     1     A    73    73   LYS     H      H    73      8.568      8.170      0.398  1
        1   835  .     2     1     1     A    73    73   LYS    CA      C    73     59.942     59.747      0.195  1
        1   836  .     2     1     1     A    73    73   LYS    HA      H    73      3.482      4.463     -0.981  1
        1   837  .     2     1     1     A    73    73   LYS    CB      C    73     32.564     32.365      0.199  1
        1   849  .     2     1     1     A    73    73   LYS     C      C    73    179.694    179.200      0.494  1
        1   850  .     2     1     1     A    74    74   GLN     N      N    74    117.605    119.188     -1.583  1
        1   851  .     2     1     1     A    74    74   GLN     H      H    74      8.493      8.626     -0.133  1
        1   852  .     2     1     1     A    74    74   GLN    CA      C    74     58.968     59.159     -0.191  1
        1   853  .     2     1     1     A    74    74   GLN    HA      H    74      3.952      4.031     -0.079  1
        1   854  .     2     1     1     A    74    74   GLN    CB      C    74     27.941     28.311     -0.370  1
        1   863  .     2     1     1     A    74    74   GLN     C      C    74    178.789    178.673      0.116  1
        1   864  .     2     1     1     A    75    75   PHE     N      N    75    120.124    121.296     -1.172  1
        1   865  .     2     1     1     A    75    75   PHE     H      H    75      8.136      8.104      0.032  1
        1   866  .     2     1     1     A    75    75   PHE    CA      C    75     60.673     61.096     -0.423  1
        1   867  .     2     1     1     A    75    75   PHE    HA      H    75      4.314      4.492     -0.178  1
        1   868  .     2     1     1     A    75    75   PHE    CB      C    75     39.195     39.438     -0.243  1
        1   881  .     2     1     1     A    75    75   PHE     C      C    75    176.193    177.433     -1.240  1
        1   882  .     2     1     1     A    76    76   ASP     N      N    76    118.687    118.900     -0.213  1
        1   883  .     2     1     1     A    76    76   ASP     H      H    76      8.519      8.859     -0.340  1
        1   884  .     2     1     1     A    76    76   ASP    CA      C    76     57.115     57.326     -0.211  1
        1   885  .     2     1     1     A    76    76   ASP    HA      H    76      4.398      4.056      0.342  1
        1   886  .     2     1     1     A    76    76   ASP    CB      C    76     42.471     41.253      1.218  1
        1   889  .     2     1     1     A    76    76   ASP     C      C    76    178.293    177.815      0.478  1
        1   890  .     2     1     1     A    77    77   GLN     N      N    77    114.601    115.678     -1.077  1
        1   891  .     2     1     1     A    77    77   GLN     H      H    77      7.378      8.448     -1.070  1
        1   892  .     2     1     1     A    77    77   GLN    CA      C    77     57.186     57.980     -0.794  1
        1   893  .     2     1     1     A    77    77   GLN    HA      H    77      4.071      4.054      0.017  1
        1   894  .     2     1     1     A    77    77   GLN    CB      C    77     29.383     28.000      1.383  1
        1   903  .     2     1     1     A    77    77   GLN     C      C    77    175.890    175.021      0.869  1
        1   904  .     2     1     1     A    78    78   ASP     N      N    78    119.325    117.813      1.512  1
        1   905  .     2     1     1     A    78    78   ASP     H      H    78      7.697      7.406      0.291  1
        1   906  .     2     1     1     A    78    78   ASP    CA      C    78     53.634     52.875      0.759  1
        1   907  .     2     1     1     A    78    78   ASP    HA      H    78      4.372      4.638     -0.266  1
        1   908  .     2     1     1     A    78    78   ASP    CB      C    78     41.345     44.670     -3.325  1
        1   911  .     2     1     1     A    78    78   ASP     C      C    78    174.469    174.867     -0.398  1
        1   912  .     2     1     1     A    79    79   HIS     N      N    79    121.852    118.175      3.677  1
        1   913  .     2     1     1     A    79    79   HIS     H      H    79      8.714      8.182      0.532  1
        1   914  .     2     1     1     A    79    79   HIS    CA      C    79     54.909     56.430     -1.521  1
        1   915  .     2     1     1     A    79    79   HIS    HA      H    79      3.559      4.282     -0.723  1
        1   916  .     2     1     1     A    79    79   HIS    CB      C    79     28.417     31.479     -3.062  1
        1   923  .     2     1     1     A    79    79   HIS     C      C    79    174.965    175.877     -0.912  1
        1   924  .     2     1     1     A    80    80   ASN     N      N    80    113.511    114.864     -1.353  1
        1   925  .     2     1     1     A    80    80   ASN     H      H    80      8.259      7.837      0.422  1
        1   926  .     2     1     1     A    80    80   ASN    CA      C    80     52.472     52.920     -0.448  1
        1   927  .     2     1     1     A    80    80   ASN    HA      H    80      4.790      4.856     -0.066  1
        1   928  .     2     1     1     A    80    80   ASN    CB      C    80     38.336     37.400      0.936  1
        1   934  .     2     1     1     A    80    80   ASN     C      C    80    175.441    174.054      1.387  1
        1   935  .     2     1     1     A    81    81   ILE     N      N    81    117.144    115.787      1.357  1
        1   936  .     2     1     1     A    81    81   ILE     H      H    81      7.385      7.808     -0.423  1
        1   937  .     2     1     1     A    81    81   ILE    CA      C    81     62.150     59.041      3.109  1
        1   938  .     2     1     1     A    81    81   ILE    HA      H    81      3.950      5.022     -1.072  1
        1   939  .     2     1     1     A    81    81   ILE    CB      C    81     39.569     40.550     -0.981  1
        1   952  .     2     1     1     A    81    81   ILE     C      C    81    173.380    174.483     -1.103  1
        1   953  .     2     1     1     A    82    82   ASN     N      N    82    122.915    120.515      2.400  1
        1   954  .     2     1     1     A    82    82   ASN     H      H    82      8.572      8.634     -0.062  1
        1   955  .     2     1     1     A    82    82   ASN    CA      C    82     51.036     52.544     -1.508  1
        1   956  .     2     1     1     A    82    82   ASN    HA      H    82      4.951      5.251     -0.300  1
        1   957  .     2     1     1     A    82    82   ASN    CB      C    82     39.056     40.900     -1.844  1
        1   963  .     2     1     1     A    82    82   ASN     C      C    82    175.972    175.182      0.790  1
        1   964  .     2     1     1     A    83    83   LEU     N      N    83    125.703    127.988     -2.285  1
        1   965  .     2     1     1     A    83    83   LEU     H      H    83      9.131      8.945      0.186  1
        1   966  .     2     1     1     A    83    83   LEU    CA      C    83     58.122     57.407      0.715  1
        1   967  .     2     1     1     A    83    83   LEU    HA      H    83      3.856      4.048     -0.192  1
        1   968  .     2     1     1     A    83    83   LEU    CB      C    83     41.720     41.670      0.050  1
        1   981  .     2     1     1     A    83    83   LEU     C      C    83    178.838    178.608      0.230  1
        1   982  .     2     1     1     A    84    84   VAL     N      N    84    117.256    118.851     -1.595  1
        1   983  .     2     1     1     A    84    84   VAL     H      H    84      8.055      8.058     -0.003  1
        1   984  .     2     1     1     A    84    84   VAL    CA      C    84     65.952     66.975     -1.023  1
        1   985  .     2     1     1     A    84    84   VAL    HA      H    84      3.959      3.740      0.219  1
        1   986  .     2     1     1     A    84    84   VAL    CB      C    84     31.676     31.717     -0.041  1
        1   996  .     2     1     1     A    84    84   VAL     C      C    84    178.902    178.544      0.358  1
        1   997  .     2     1     1     A    85    85   SER     N      N    85    115.700    115.597      0.103  1
        1   998  .     2     1     1     A    85    85   SER     H      H    85      7.739      8.255     -0.516  1
        1   999  .     2     1     1     A    85    85   SER    CA      C    85     59.999     61.272     -1.273  1
        1  1000  .     2     1     1     A    85    85   SER    HA      H    85      4.396      4.209      0.187  1
        1  1001  .     2     1     1     A    85    85   SER    CB      C    85     63.429     63.224      0.205  1
        1  1004  .     2     1     1     A    85    85   SER     C      C    85    175.380    177.200     -1.820  1
        1  1005  .     2     1     1     A    86    86   MET     N      N    86    118.771    119.124     -0.353  1
        1  1006  .     2     1     1     A    86    86   MET     H      H    86      7.494      8.276     -0.782  1
        1  1007  .     2     1     1     A    86    86   MET    CA      C    86     56.889     58.273     -1.384  1
        1  1008  .     2     1     1     A    86    86   MET    HA      H    86      4.195      4.345     -0.150  1
        1  1009  .     2     1     1     A    86    86   MET    CB      C    86     35.231     32.392      2.839  1
        1  1019  .     2     1     1     A    86    86   MET     C      C    86    175.397    175.737     -0.340  1
        1  1020  .     2     1     1     A    87    87   GLU     N      N    87    115.923    116.389     -0.466  1
        1  1021  .     2     1     1     A    87    87   GLU     H      H    87      7.993      7.769      0.224  1
        1  1022  .     2     1     1     A    87    87   GLU    CA      C    87     57.188     57.727     -0.539  1
        1  1023  .     2     1     1     A    87    87   GLU    HA      H    87      4.132      3.978      0.154  1
        1  1024  .     2     1     1     A    87    87   GLU    CB      C    87     27.016     27.432     -0.416  1
        1  1030  .     2     1     1     A    87    87   GLU     C      C    87    175.754    175.118      0.636  1
        1  1031  .     2     1     1     A    88    88   VAL     N      N    88    111.110    116.233     -5.123  1
        1  1032  .     2     1     1     A    88    88   VAL     H      H    88      7.337      7.694     -0.357  1
        1  1033  .     2     1     1     A    88    88   VAL    CA      C    88     59.293     61.420     -2.127  1
        1  1034  .     2     1     1     A    88    88   VAL    HA      H    88      4.657      4.271      0.386  1
        1  1035  .     2     1     1     A    88    88   VAL    CB      C    88     34.058     32.678      1.380  1
        1  1045  .     2     1     1     A    88    88   VAL     C      C    88    175.969    175.824      0.145  1
        1  1046  .     2     1     1     A    89    89   THR     N      N    89    110.594    114.517     -3.923  1
        1  1047  .     2     1     1     A    89    89   THR     H      H    89      8.185      8.473     -0.288  1
        1  1048  .     2     1     1     A    89    89   THR    CA      C    89     60.036     61.874     -1.838  1
        1  1049  .     2     1     1     A    89    89   THR    HA      H    89      4.673      4.537      0.136  1
        1  1050  .     2     1     1     A    89    89   THR    CB      C    89     71.582     70.241      1.341  1
        1  1056  .     2     1     1     A    89    89   THR     C      C    89    175.886    176.264     -0.378  1
        1  1057  .     2     1     1     A    90    90   VAL     N      N    90    120.242    122.991     -2.749  1
        1  1058  .     2     1     1     A    90    90   VAL     H      H    90      8.880      8.807      0.073  1
        1  1059  .     2     1     1     A    90    90   VAL    CA      C    90     66.723     67.098     -0.375  1
        1  1060  .     2     1     1     A    90    90   VAL    HA      H    90      3.763      3.826     -0.063  1
        1  1061  .     2     1     1     A    90    90   VAL    CB      C    90     31.635     31.899     -0.264  1
        1  1071  .     2     1     1     A    90    90   VAL     C      C    90    177.280    177.167      0.113  1
        1  1072  .     2     1     1     A    91    91   ASN     N      N    91    115.383    118.413     -3.030  1
        1  1073  .     2     1     1     A    91    91   ASN     H      H    91      8.212      8.451     -0.239  1
        1  1074  .     2     1     1     A    91    91   ASN    CA      C    91     55.939     56.390     -0.451  1
        1  1075  .     2     1     1     A    91    91   ASN    HA      H    91      4.519      4.354      0.165  1
        1  1076  .     2     1     1     A    91    91   ASN    CB      C    91     37.354     37.962     -0.608  1
        1  1082  .     2     1     1     A    91    91   ASN     C      C    91    178.246    177.759      0.487  1
        1  1083  .     2     1     1     A    92    92   ALA     N      N    92    123.541    122.330      1.211  1
        1  1084  .     2     1     1     A    92    92   ALA     H      H    92      7.938      7.944     -0.006  1
        1  1085  .     2     1     1     A    92    92   ALA    CA      C    92     55.077     55.250     -0.173  1
        1  1086  .     2     1     1     A    92    92   ALA    HA      H    92      4.312      4.053      0.259  1
        1  1087  .     2     1     1     A    92    92   ALA    CB      C    92     18.745     18.642      0.103  1
        1  1091  .     2     1     1     A    92    92   ALA     C      C    92    179.034    180.132     -1.098  1
        1  1092  .     2     1     1     A    93    93   VAL     N      N    93    119.667    117.755      1.912  1
        1  1093  .     2     1     1     A    93    93   VAL     H      H    93      7.648      7.638      0.010  1
        1  1094  .     2     1     1     A    93    93   VAL    CA      C    93     67.300     66.620      0.680  1
        1  1095  .     2     1     1     A    93    93   VAL    HA      H    93      3.466      3.425      0.041  1
        1  1096  .     2     1     1     A    93    93   VAL    CB      C    93     31.626     31.571      0.055  1
        1  1106  .     2     1     1     A    93    93   VAL     C      C    93    177.099    178.137     -1.038  1
        1  1107  .     2     1     1     A    94    94   ALA     N      N    94    122.336    121.851      0.485  1
        1  1108  .     2     1     1     A    94    94   ALA     H      H    94      8.845      8.404      0.441  1
        1  1109  .     2     1     1     A    94    94   ALA    CA      C    94     55.401     55.365      0.036  1
        1  1110  .     2     1     1     A    94    94   ALA    HA      H    94      4.130      4.167     -0.037  1
        1  1111  .     2     1     1     A    94    94   ALA    CB      C    94     18.415     17.878      0.537  1
        1  1115  .     2     1     1     A    94    94   ALA     C      C    94    180.181    180.300     -0.119  1
        1  1116  .     2     1     1     A    95    95   GLY     N      N    95    103.424    105.584     -2.160  1
        1  1117  .     2     1     1     A    95    95   GLY     H      H    95      8.057      8.537     -0.480  1
        1  1118  .     2     1     1     A    95    95   GLY    CA      C    95     47.065     47.202     -0.137  1
        1  1119  .     2     1     1     A    95    95   GLY   HA2      H    95      3.873      3.853      0.020  1
        1  1120  .     2     1     1     A    95    95   GLY   HA3      H    95      3.999      3.903      0.096  1
        1  1121  .     2     1     1     A    95    95   GLY     C      C    95    177.044    176.236      0.808  1
        1  1122  .     2     1     1     A    96    96   ALA     N      N    96    126.732    124.671      2.061  1
        1  1123  .     2     1     1     A    96    96   ALA     H      H    96      8.541      8.478      0.063  1
        1  1124  .     2     1     1     A    96    96   ALA    CA      C    96     55.059     54.710      0.349  1
        1  1125  .     2     1     1     A    96    96   ALA    HA      H    96      4.206      4.207     -0.001  1
        1  1126  .     2     1     1     A    96    96   ALA    CB      C    96     18.751     18.706      0.045  1
        1  1130  .     2     1     1     A    96    96   ALA     C      C    96    179.189    179.544     -0.355  1
        1  1131  .     2     1     1     A    97    97   LEU     N      N    97    120.693    120.504      0.189  1
        1  1132  .     2     1     1     A    97    97   LEU     H      H    97      8.738      8.304      0.434  1
        1  1133  .     2     1     1     A    97    97   LEU    CA      C    97     58.525     57.753      0.772  1
        1  1134  .     2     1     1     A    97    97   LEU    HA      H    97      4.412      4.065      0.347  1
        1  1135  .     2     1     1     A    97    97   LEU    CB      C    97     41.062     41.750     -0.688  1
        1  1148  .     2     1     1     A    97    97   LEU     C      C    97    179.003    178.868      0.135  1
        1  1149  .     2     1     1     A    98    98   LYS     N      N    98    117.620    118.806     -1.186  1
        1  1150  .     2     1     1     A    98    98   LYS     H      H    98      8.108      8.097      0.011  1
        1  1151  .     2     1     1     A    98    98   LYS    CA      C    98     61.859     60.068      1.791  1
        1  1152  .     2     1     1     A    98    98   LYS    HA      H    98      4.129      4.309     -0.180  1
        1  1153  .     2     1     1     A    98    98   LYS    CB      C    98     32.206     32.459     -0.253  1
        1  1165  .     2     1     1     A    98    98   LYS     C      C    98    178.630    179.262     -0.632  1
        1  1166  .     2     1     1     A    99    99   ALA     N      N    99    120.298    122.373     -2.075  1
        1  1167  .     2     1     1     A    99    99   ALA     H      H    99      8.283      8.140      0.143  1
        1  1168  .     2     1     1     A    99    99   ALA    CA      C    99     54.964     55.289     -0.325  1
        1  1169  .     2     1     1     A    99    99   ALA    HA      H    99      4.162      4.257     -0.095  1
        1  1170  .     2     1     1     A    99    99   ALA    CB      C    99     18.107     18.782     -0.675  1
        1  1174  .     2     1     1     A    99    99   ALA     C      C    99    179.427    180.078     -0.651  1
        1  1175  .     2     1     1     A   100   100   PHE     N      N   100    117.948    119.926     -1.978  1
        1  1176  .     2     1     1     A   100   100   PHE     H      H   100      8.059      8.223     -0.164  1
        1  1177  .     2     1     1     A   100   100   PHE    CA      C   100     61.802     61.534      0.268  1
        1  1178  .     2     1     1     A   100   100   PHE    HA      H   100      4.236      4.400     -0.164  1
        1  1179  .     2     1     1     A   100   100   PHE    CB      C   100     38.667     39.435     -0.768  1
        1  1192  .     2     1     1     A   100   100   PHE     C      C   100    177.257    177.473     -0.216  1
        1  1193  .     2     1     1     A   101   101   PHE     N      N   101    115.068    117.207     -2.139  1
        1  1194  .     2     1     1     A   101   101   PHE     H      H   101      7.394      8.506     -1.112  1
        1  1195  .     2     1     1     A   101   101   PHE    CA      C   101     62.239     61.751      0.488  1
        1  1196  .     2     1     1     A   101   101   PHE    HA      H   101      4.077      4.442     -0.365  1
        1  1197  .     2     1     1     A   101   101   PHE    CB      C   101     39.368     38.167      1.201  1
        1  1210  .     2     1     1     A   101   101   PHE     C      C   101    178.441    178.365      0.076  1
        1  1211  .     2     1     1     A   102   102   ALA     N      N   102    124.011    122.776      1.235  1
        1  1212  .     2     1     1     A   102   102   ALA     H      H   102      8.351      8.426     -0.075  1
        1  1213  .     2     1     1     A   102   102   ALA    CA      C   102     54.003     55.182     -1.179  1
        1  1214  .     2     1     1     A   102   102   ALA    HA      H   102      4.614      4.240      0.374  1
        1  1215  .     2     1     1     A   102   102   ALA    CB      C   102     18.440     18.297      0.143  1
        1  1219  .     2     1     1     A   102   102   ALA     C      C   102    177.827    179.303     -1.476  1
        1  1220  .     2     1     1     A   103   103   ASP     N      N   103    115.871    118.619     -2.748  1
        1  1221  .     2     1     1     A   103   103   ASP     H      H   103      7.562      8.254     -0.692  1
        1  1222  .     2     1     1     A   103   103   ASP    CA      C   103     53.757     57.609     -3.852  1
        1  1223  .     2     1     1     A   103   103   ASP    HA      H   103      4.612      4.406      0.206  1
        1  1224  .     2     1     1     A   103   103   ASP    CB      C   103     41.679     41.665      0.014  1
        1  1227  .     2     1     1     A   103   103   ASP     C      C   103    176.785    176.939     -0.154  1
        1  1228  .     2     1     1     A   104   104   LEU     N      N   104    120.049    120.201     -0.152  1
        1  1229  .     2     1     1     A   104   104   LEU     H      H   104      6.732      7.172     -0.440  1
        1  1230  .     2     1     1     A   104   104   LEU    CA      C   104     53.721     54.009     -0.288  1
        1  1231  .     2     1     1     A   104   104   LEU    HA      H   104      4.018      4.249     -0.231  1
        1  1232  .     2     1     1     A   104   104   LEU    CB      C   104     41.803     41.462      0.341  1
        1  1245  .     2     1     1     A   104   104   LEU     C      C   104    177.183    176.817      0.366  1
        1  1246  .     2     1     1     A   105   105   PRO    CA      C   105     64.915     64.173      0.742  1
        1  1247  .     2     1     1     A   105   105   PRO    HA      H   105      4.239      4.461     -0.222  1
        1  1248  .     2     1     1     A   105   105   PRO    CB      C   105     31.683     32.035     -0.352  1
        1  1257  .     2     1     1     A   105   105   PRO     C      C   105    175.382    175.903     -0.521  1
        1  1258  .     2     1     1     A   106   106   ASP     N      N   106    114.456    118.704     -4.248  1
        1  1259  .     2     1     1     A   106   106   ASP     H      H   106      6.958      7.730     -0.772  1
        1  1260  .     2     1     1     A   106   106   ASP    CA      C   106     50.746     50.582      0.164  1
        1  1261  .     2     1     1     A   106   106   ASP    HA      H   106      5.031      5.118     -0.087  1
        1  1262  .     2     1     1     A   106   106   ASP    CB      C   106     43.396     43.404     -0.008  1
        1  1265  .     2     1     1     A   106   106   ASP     C      C   106    172.368    173.238     -0.870  1
        1  1266  .     2     1     1     A   107   107   PRO    CA      C   107     61.809     62.884     -1.075  1
        1  1267  .     2     1     1     A   107   107   PRO    HA      H   107      4.414      4.665     -0.251  1
        1  1268  .     2     1     1     A   107   107   PRO    CB      C   107     31.733     31.766     -0.033  1
        1  1277  .     2     1     1     A   107   107   PRO     C      C   107    176.350    177.838     -1.488  1
        1  1278  .     2     1     1     A   108   108   LEU     N      N   108    119.478    124.164     -4.686  1
        1  1279  .     2     1     1     A   108   108   LEU     H      H   108      8.482      8.847     -0.365  1
        1  1280  .     2     1     1     A   108   108   LEU    CA      C   108     57.300     57.614     -0.314  1
        1  1281  .     2     1     1     A   108   108   LEU    HA      H   108      3.931      4.076     -0.145  1
        1  1282  .     2     1     1     A   108   108   LEU    CB      C   108     42.890     42.160      0.730  1
        1  1295  .     2     1     1     A   108   108   LEU     C      C   108    176.708    176.013      0.695  1
        1  1296  .     2     1     1     A   109   109   ILE     N      N   109    113.484    118.558     -5.074  1
        1  1297  .     2     1     1     A   109   109   ILE     H      H   109      7.454      8.004     -0.550  1
        1  1298  .     2     1     1     A   109   109   ILE    CA      C   109     58.097     57.048      1.049  1
        1  1299  .     2     1     1     A   109   109   ILE    HA      H   109      3.844      4.088     -0.244  1
        1  1300  .     2     1     1     A   109   109   ILE    CB      C   109     36.475     38.630     -2.155  1
        1  1313  .     2     1     1     A   109   109   ILE     C      C   109    173.534    174.138     -0.604  1
        1  1314  .     2     1     1     A   110   110   PRO    CA      C   110     63.199     62.132      1.067  1
        1  1315  .     2     1     1     A   110   110   PRO    HA      H   110      3.960      4.091     -0.131  1
        1  1316  .     2     1     1     A   110   110   PRO    CB      C   110     32.700     32.550      0.150  1
        1  1325  .     2     1     1     A   111   111   TYR     N      N   111    120.124    122.905     -2.781  1
        1  1326  .     2     1     1     A   111   111   TYR     H      H   111      7.849      7.803      0.046  1
        1  1327  .     2     1     1     A   111   111   TYR    CA      C   111     60.688     60.120      0.568  1
        1  1328  .     2     1     1     A   111   111   TYR    HA      H   111      2.579      3.105     -0.526  1
        1  1329  .     2     1     1     A   111   111   TYR    CB      C   111     38.550     37.341      1.209  1
        1  1340  .     2     1     1     A   111   111   TYR     C      C   111    179.833    177.791      2.042  1
        1  1341  .     2     1     1     A   112   112   SER     N      N   112    113.454    115.915     -2.461  1
        1  1342  .     2     1     1     A   112   112   SER     H      H   112      8.807      8.128      0.679  1
        1  1343  .     2     1     1     A   112   112   SER    CA      C   112     60.714     60.843     -0.129  1
        1  1344  .     2     1     1     A   112   112   SER    HA      H   112      4.096      4.302     -0.206  1
        1  1345  .     2     1     1     A   112   112   SER    CB      C   112     62.072     63.004     -0.932  1
        1  1348  .     2     1     1     A   112   112   SER     C      C   112    175.848    174.887      0.961  1
        1  1349  .     2     1     1     A   113   113   LEU     N      N   113    118.478    119.629     -1.151  1
        1  1350  .     2     1     1     A   113   113   LEU     H      H   113      7.520      7.235      0.285  1
        1  1351  .     2     1     1     A   113   113   LEU    CA      C   113     54.249     54.199      0.050  1
        1  1352  .     2     1     1     A   113   113   LEU    HA      H   113      4.779      4.718      0.061  1
        1  1353  .     2     1     1     A   113   113   LEU    CB      C   113     42.544     43.115     -0.571  1
        1  1366  .     2     1     1     A   113   113   LEU     C      C   113    177.328    177.267      0.061  1
        1  1367  .     2     1     1     A   114   114   HIS     N      N   114    120.544    119.078      1.466  1
        1  1368  .     2     1     1     A   114   114   HIS     H      H   114      8.143      7.396      0.747  1
        1  1369  .     2     1     1     A   114   114   HIS    CA      C   114     60.716     60.008      0.708  1
        1  1370  .     2     1     1     A   114   114   HIS    HA      H   114      4.419      4.287      0.132  1
        1  1371  .     2     1     1     A   114   114   HIS    CB      C   114     28.856     29.311     -0.455  1
        1  1378  .     2     1     1     A   114   114   HIS     C      C   114    174.161    175.059     -0.898  1
        1  1379  .     2     1     1     A   115   115   PRO    CA      C   115     66.627     65.758      0.869  1
        1  1380  .     2     1     1     A   115   115   PRO    HA      H   115      4.276      4.223      0.053  1
        1  1381  .     2     1     1     A   115   115   PRO    CB      C   115     30.895     31.003     -0.108  1
        1  1390  .     2     1     1     A   115   115   PRO     C      C   115    179.853    178.911      0.942  1
        1  1391  .     2     1     1     A   116   116   GLU     N      N   116    115.342    118.125     -2.783  1
        1  1392  .     2     1     1     A   116   116   GLU     H      H   116      7.460      8.536     -1.076  1
        1  1393  .     2     1     1     A   116   116   GLU    CA      C   116     59.518     59.153      0.365  1
        1  1394  .     2     1     1     A   116   116   GLU    HA      H   116      4.131      4.118      0.013  1
        1  1395  .     2     1     1     A   116   116   GLU    CB      C   116     30.116     29.192      0.924  1
        1  1401  .     2     1     1     A   116   116   GLU     C      C   116    179.683    179.401      0.282  1
        1  1402  .     2     1     1     A   117   117   LEU     N      N   117    121.462    120.992      0.470  1
        1  1403  .     2     1     1     A   117   117   LEU     H      H   117      8.307      8.045      0.262  1
        1  1404  .     2     1     1     A   117   117   LEU    CA      C   117     58.551     57.554      0.997  1
        1  1405  .     2     1     1     A   117   117   LEU    HA      H   117      3.940      4.224     -0.284  1
        1  1406  .     2     1     1     A   117   117   LEU    CB      C   117     42.519     41.391      1.128  1
        1  1419  .     2     1     1     A   117   117   LEU     C      C   117    177.418    179.834     -2.416  1
        1  1420  .     2     1     1     A   118   118   LEU     N      N   118    116.950    120.215     -3.265  1
        1  1421  .     2     1     1     A   118   118   LEU     H      H   118      8.197      7.856      0.341  1
        1  1422  .     2     1     1     A   118   118   LEU    CA      C   118     57.663     57.961     -0.298  1
        1  1423  .     2     1     1     A   118   118   LEU    HA      H   118      3.654      4.067     -0.413  1
        1  1424  .     2     1     1     A   118   118   LEU    CB      C   118     41.012     41.657     -0.645  1
        1  1437  .     2     1     1     A   118   118   LEU     C      C   118    178.503    178.411      0.092  1
        1  1438  .     2     1     1     A   119   119   GLU     N      N   119    115.877    117.458     -1.581  1
        1  1439  .     2     1     1     A   119   119   GLU     H      H   119      7.591      8.678     -1.087  1
        1  1440  .     2     1     1     A   119   119   GLU    CA      C   119     58.825     59.106     -0.281  1
        1  1441  .     2     1     1     A   119   119   GLU    HA      H   119      3.971      4.132     -0.161  1
        1  1442  .     2     1     1     A   119   119   GLU    CB      C   119     29.653     29.112      0.541  1
        1  1448  .     2     1     1     A   119   119   GLU     C      C   119    180.128    178.288      1.840  1
        1  1449  .     2     1     1     A   120   120   ALA     N      N   120    122.740    121.220      1.520  1
        1  1450  .     2     1     1     A   120   120   ALA     H      H   120      8.134      7.718      0.416  1
        1  1451  .     2     1     1     A   120   120   ALA    CA      C   120     54.205     53.908      0.297  1
        1  1452  .     2     1     1     A   120   120   ALA    HA      H   120      4.136      4.283     -0.147  1
        1  1453  .     2     1     1     A   120   120   ALA    CB      C   120     18.124     19.042     -0.918  1
        1  1457  .     2     1     1     A   120   120   ALA     C      C   120    179.030    179.825     -0.795  1
        1  1458  .     2     1     1     A   121   121   ALA     N      N   121    115.998    119.801     -3.803  1
        1  1459  .     2     1     1     A   121   121   ALA     H      H   121      7.843      8.215     -0.372  1
        1  1460  .     2     1     1     A   121   121   ALA    CA      C   121     53.856     54.474     -0.618  1
        1  1461  .     2     1     1     A   121   121   ALA    HA      H   121      3.771      4.135     -0.364  1
        1  1462  .     2     1     1     A   121   121   ALA    CB      C   121     18.848     18.542      0.306  1
        1  1466  .     2     1     1     A   121   121   ALA     C      C   121    177.884    179.093     -1.209  1
        1  1467  .     2     1     1     A   122   122   LYS     N      N   122    114.576    113.243      1.333  1
        1  1468  .     2     1     1     A   122   122   LYS     H      H   122      7.144      8.365     -1.221  1
        1  1469  .     2     1     1     A   122   122   LYS    CA      C   122     56.404     57.413     -1.009  1
        1  1470  .     2     1     1     A   122   122   LYS    HA      H   122      4.071      4.404     -0.333  1
        1  1471  .     2     1     1     A   122   122   LYS    CB      C   122     33.112     32.147      0.965  1
        1  1483  .     2     1     1     A   122   122   LYS     C      C   122    177.130    176.623      0.507  1
        1  1484  .     2     1     1     A   123   123   ILE     N      N   123    125.456    123.162      2.294  1
        1  1485  .     2     1     1     A   123   123   ILE     H      H   123      7.621      7.562      0.059  1
        1  1486  .     2     1     1     A   123   123   ILE    CA      C   123     61.042     59.917      1.125  1
        1  1487  .     2     1     1     A   123   123   ILE    HA      H   123      4.050      4.276     -0.226  1
        1  1488  .     2     1     1     A   123   123   ILE    CB      C   123     39.167     38.083      1.084  1
        1  1501  .     2     1     1     A   123   123   ILE     C      C   123    176.722    176.269      0.453  1
        1  1502  .     2     1     1     A   124   124   PRO    CA      C   124     65.196     65.153      0.043  1
        1  1503  .     2     1     1     A   124   124   PRO    HA      H   124      4.235      4.354     -0.119  1
        1  1504  .     2     1     1     A   124   124   PRO    CB      C   124     32.330     31.827      0.503  1
        1  1513  .     2     1     1     A   124   124   PRO     C      C   124    177.559    176.150      1.409  1
        1  1514  .     2     1     1     A   125   125   ASP     N      N   125    119.260    117.587      1.673  1
        1  1515  .     2     1     1     A   125   125   ASP     H      H   125      7.304      8.480     -1.176  1
        1  1516  .     2     1     1     A   125   125   ASP    CA      C   125     54.513     53.546      0.967  1
        1  1517  .     2     1     1     A   125   125   ASP    HA      H   125      4.559      4.734     -0.175  1
        1  1518  .     2     1     1     A   125   125   ASP    CB      C   125     43.395     39.929      3.466  1
        1  1521  .     2     1     1     A   125   125   ASP     C      C   125    175.437    176.555     -1.118  1
        1  1522  .     2     1     1     A   126   126   LYS     N      N   126    127.857    126.630      1.227  1
        1  1523  .     2     1     1     A   126   126   LYS     H      H   126      8.747      8.209      0.538  1
        1  1524  .     2     1     1     A   126   126   LYS    CA      C   126     60.473     60.036      0.437  1
        1  1525  .     2     1     1     A   126   126   LYS    HA      H   126      3.670      3.806     -0.136  1
        1  1526  .     2     1     1     A   126   126   LYS    CB      C   126     33.103     32.280      0.823  1
        1  1538  .     2     1     1     A   126   126   LYS     C      C   126    176.903    178.408     -1.505  1
        1  1539  .     2     1     1     A   127   127   THR     N      N   127    115.304    114.880      0.424  1
        1  1540  .     2     1     1     A   127   127   THR     H      H   127      7.927      8.093     -0.166  1
        1  1541  .     2     1     1     A   127   127   THR    CA      C   127     67.781     66.725      1.056  1
        1  1542  .     2     1     1     A   127   127   THR    HA      H   127      3.542      3.807     -0.265  1
        1  1543  .     2     1     1     A   127   127   THR    CB      C   127     67.734     68.445     -0.711  1
        1  1549  .     2     1     1     A   127   127   THR     C      C   127    176.880    176.815      0.065  1
        1  1550  .     2     1     1     A   128   128   GLU     N      N   128    123.062    119.144      3.918  1
        1  1551  .     2     1     1     A   128   128   GLU     H      H   128      8.650      8.419      0.231  1
        1  1552  .     2     1     1     A   128   128   GLU    CA      C   128     59.591     59.801     -0.210  1
        1  1553  .     2     1     1     A   128   128   GLU    HA      H   128      3.986      3.937      0.049  1
        1  1554  .     2     1     1     A   128   128   GLU    CB      C   128     29.986     29.433      0.553  1
        1  1560  .     2     1     1     A   128   128   GLU     C      C   128    179.466    179.310      0.156  1
        1  1561  .     2     1     1     A   129   129   ARG     N      N   129    122.322    120.642      1.680  1
        1  1562  .     2     1     1     A   129   129   ARG     H      H   129      8.787      8.211      0.576  1
        1  1563  .     2     1     1     A   129   129   ARG    CA      C   129     59.654     58.965      0.689  1
        1  1564  .     2     1     1     A   129   129   ARG    HA      H   129      3.967      4.326     -0.359  1
        1  1565  .     2     1     1     A   129   129   ARG    CB      C   129     31.120     29.777      1.343  1
        1  1576  .     2     1     1     A   129   129   ARG     C      C   129    177.738    179.167     -1.429  1
        1  1577  .     2     1     1     A   130   130   LEU     N      N   130    117.971    119.980     -2.009  1
        1  1578  .     2     1     1     A   130   130   LEU     H      H   130      8.243      8.256     -0.013  1
        1  1579  .     2     1     1     A   130   130   LEU    CA      C   130     58.525     58.232      0.293  1
        1  1580  .     2     1     1     A   130   130   LEU    HA      H   130      3.989      4.081     -0.092  1
        1  1581  .     2     1     1     A   130   130   LEU    CB      C   130     39.515     41.908     -2.393  1
        1  1594  .     2     1     1     A   130   130   LEU     C      C   130    179.745    178.880      0.865  1
        1  1595  .     2     1     1     A   131   131   HIS     N      N   131    117.789    116.578      1.211  1
        1  1596  .     2     1     1     A   131   131   HIS     H      H   131      8.246      8.950     -0.704  1
        1  1597  .     2     1     1     A   131   131   HIS    CA      C   131     61.746     59.337      2.409  1
        1  1598  .     2     1     1     A   131   131   HIS    HA      H   131      4.327      4.459     -0.132  1
        1  1599  .     2     1     1     A   131   131   HIS    CB      C   131     29.611     29.818     -0.207  1
        1  1606  .     2     1     1     A   131   131   HIS     C      C   131    178.092    177.635      0.457  1
        1  1607  .     2     1     1     A   132   132   ALA     N      N   132    123.160    121.980      1.180  1
        1  1608  .     2     1     1     A   132   132   ALA     H      H   132      8.400      8.509     -0.109  1
        1  1609  .     2     1     1     A   132   132   ALA    CA      C   132     55.481     55.318      0.163  1
        1  1610  .     2     1     1     A   132   132   ALA    HA      H   132      4.279      4.048      0.231  1
        1  1611  .     2     1     1     A   132   132   ALA    CB      C   132     18.702     18.601      0.101  1
        1  1615  .     2     1     1     A   132   132   ALA     C      C   132    181.503    180.475      1.028  1
        1  1616  .     2     1     1     A   133   133   LEU     N      N   133    118.314    118.477     -0.163  1
        1  1617  .     2     1     1     A   133   133   LEU     H      H   133      8.581      8.156      0.425  1
        1  1618  .     2     1     1     A   133   133   LEU    CA      C   133     58.156     57.664      0.492  1
        1  1619  .     2     1     1     A   133   133   LEU    HA      H   133      4.087      4.085      0.002  1
        1  1620  .     2     1     1     A   133   133   LEU    CB      C   133     42.827     41.216      1.611  1
        1  1633  .     2     1     1     A   133   133   LEU     C      C   133    178.356    178.910     -0.554  1
        1  1634  .     2     1     1     A   134   134   LYS     N      N   134    122.068    121.243      0.825  1
        1  1635  .     2     1     1     A   134   134   LYS     H      H   134      8.601      8.285      0.316  1
        1  1636  .     2     1     1     A   134   134   LYS    CA      C   134     59.852     59.085      0.767  1
        1  1637  .     2     1     1     A   134   134   LYS    HA      H   134      4.128      3.593      0.535  1
        1  1638  .     2     1     1     A   134   134   LYS    CB      C   134     32.328     31.634      0.694  1
        1  1650  .     2     1     1     A   134   134   LYS     C      C   134    177.479    178.327     -0.848  1
        1  1651  .     2     1     1     A   135   135   GLU     N      N   135    116.531    117.121     -0.590  1
        1  1652  .     2     1     1     A   135   135   GLU     H      H   135      7.807      8.091     -0.284  1
        1  1653  .     2     1     1     A   135   135   GLU    CA      C   135     58.786     59.120     -0.334  1
        1  1654  .     2     1     1     A   135   135   GLU    HA      H   135      4.054      4.094     -0.040  1
        1  1655  .     2     1     1     A   135   135   GLU    CB      C   135     29.409     29.551     -0.142  1
        1  1661  .     2     1     1     A   135   135   GLU     C      C   135    179.066    178.867      0.199  1
        1  1662  .     2     1     1     A   136   136   ILE     N      N   136    117.935    121.408     -3.473  1
        1  1663  .     2     1     1     A   136   136   ILE     H      H   136      7.541      8.179     -0.638  1
        1  1664  .     2     1     1     A   136   136   ILE    CA      C   136     65.243     64.883      0.360  1
        1  1665  .     2     1     1     A   136   136   ILE    HA      H   136      3.731      3.769     -0.038  1
        1  1666  .     2     1     1     A   136   136   ILE    CB      C   136     38.272     37.782      0.490  1
        1  1679  .     2     1     1     A   136   136   ILE     C      C   136    178.511    177.813      0.698  1
        1  1680  .     2     1     1     A   137   137   VAL     N      N   137    120.119    120.598     -0.479  1
        1  1681  .     2     1     1     A   137   137   VAL     H      H   137      8.121      7.759      0.362  1
        1  1682  .     2     1     1     A   137   137   VAL    CA      C   137     64.102     64.406     -0.304  1
        1  1683  .     2     1     1     A   137   137   VAL    HA      H   137      3.668      3.634      0.034  1
        1  1684  .     2     1     1     A   137   137   VAL    CB      C   137     31.196     31.465     -0.269  1
        1  1694  .     2     1     1     A   137   137   VAL     C      C   137    176.956    177.193     -0.237  1
        1  1695  .     2     1     1     A   138   138   LYS     N      N   138    117.657    120.613     -2.956  1
        1  1696  .     2     1     1     A   138   138   LYS     H      H   138      7.207      7.526     -0.319  1
        1  1697  .     2     1     1     A   138   138   LYS    CA      C   138     58.308     59.479     -1.171  1
        1  1698  .     2     1     1     A   138   138   LYS    HA      H   138      4.003      3.839      0.164  1
        1  1699  .     2     1     1     A   138   138   LYS    CB      C   138     32.412     32.172      0.240  1
        1  1711  .     2     1     1     A   138   138   LYS     C      C   138    177.572    179.022     -1.450  1
        1  1712  .     2     1     1     A   139   139   LYS     N      N   139    117.174    117.364     -0.190  1
        1  1713  .     2     1     1     A   139   139   LYS     H      H   139      8.036      7.771      0.265  1
        1  1714  .     2     1     1     A   139   139   LYS    CA      C   139     56.895     58.001     -1.106  1
        1  1715  .     2     1     1     A   139   139   LYS    HA      H   139      4.349      4.286      0.063  1
        1  1716  .     2     1     1     A   139   139   LYS    CB      C   139     32.783     33.146     -0.363  1
        1  1728  .     2     1     1     A   139   139   LYS     C      C   139    177.566    177.550      0.016  1
        1  1729  .     2     1     1     A   140   140   PHE     N      N   140    121.780    120.029      1.751  1
        1  1730  .     2     1     1     A   140   140   PHE     H      H   140      7.978      7.945      0.033  1
        1  1731  .     2     1     1     A   140   140   PHE    CA      C   140     57.716     59.218     -1.502  1
        1  1732  .     2     1     1     A   140   140   PHE    HA      H   140      4.252      4.566     -0.314  1
        1  1733  .     2     1     1     A   140   140   PHE    CB      C   140     39.143     39.480     -0.337  1
        1  1746  .     2     1     1     A   140   140   PHE     C      C   140    175.952    175.855      0.097  1
        1  1747  .     2     1     1     A   141   141   HIS     N      N   141    124.469    123.458      1.011  1
        1  1748  .     2     1     1     A   141   141   HIS     H      H   141      8.897      8.514      0.383  1
        1  1749  .     2     1     1     A   141   141   HIS    CA      C   141     56.572     55.041      1.531  1
        1  1750  .     2     1     1     A   141   141   HIS    HA      H   141      4.570      4.317      0.253  1
        1  1751  .     2     1     1     A   141   141   HIS    CB      C   141     31.033     30.506      0.527  1
        1  1758  .     2     1     1     A   141   141   HIS     C      C   141    174.367    175.527     -1.160  1
        1  1759  .     2     1     1     A   142   142   PRO    CA      C   142     66.462     64.307      2.155  1
        1  1760  .     2     1     1     A   142   142   PRO    HA      H   142      4.238      4.482     -0.244  1
        1  1761  .     2     1     1     A   142   142   PRO    CB      C   142     32.503     31.667      0.836  1
        1  1770  .     2     1     1     A   142   142   PRO     C      C   142    178.537    177.521      1.016  1
        1  1771  .     2     1     1     A   143   143   VAL     N      N   143    120.137    116.036      4.101  1
        1  1772  .     2     1     1     A   143   143   VAL     H      H   143     10.035      7.651      2.384  1
        1  1773  .     2     1     1     A   143   143   VAL    CA      C   143     65.743     64.760      0.983  1
        1  1774  .     2     1     1     A   143   143   VAL    HA      H   143      4.371      3.997      0.374  1
        1  1775  .     2     1     1     A   143   143   VAL    CB      C   143     31.561     32.061     -0.500  1
        1  1785  .     2     1     1     A   143   143   VAL     C      C   143    177.954    177.815      0.139  1
        1  1786  .     2     1     1     A   144   144   ASN     N      N   144    118.163    118.726     -0.563  1
        1  1787  .     2     1     1     A   144   144   ASN     H      H   144      7.604      8.241     -0.637  1
        1  1788  .     2     1     1     A   144   144   ASN    CA      C   144     58.315     56.121      2.194  1
        1  1789  .     2     1     1     A   144   144   ASN    HA      H   144      4.169      4.719     -0.550  1
        1  1790  .     2     1     1     A   144   144   ASN    CB      C   144     37.766     38.769     -1.003  1
        1  1796  .     2     1     1     A   144   144   ASN     C      C   144    177.328    177.525     -0.197  1
        1  1797  .     2     1     1     A   145   145   TYR     N      N   145    119.755    122.589     -2.834  1
        1  1798  .     2     1     1     A   145   145   TYR     H      H   145      9.725      8.904      0.821  1
        1  1799  .     2     1     1     A   145   145   TYR    CA      C   145     63.576     62.347      1.229  1
        1  1800  .     2     1     1     A   145   145   TYR    HA      H   145      3.880      4.231     -0.351  1
        1  1801  .     2     1     1     A   145   145   TYR    CB      C   145     38.425     38.893     -0.468  1
        1  1812  .     2     1     1     A   145   145   TYR     C      C   145    176.096    176.910     -0.814  1
        1  1813  .     2     1     1     A   146   146   ASP     N      N   146    120.052    119.783      0.269  1
        1  1814  .     2     1     1     A   146   146   ASP     H      H   146      8.612      8.438      0.174  1
        1  1815  .     2     1     1     A   146   146   ASP    CA      C   146     57.962     57.132      0.830  1
        1  1816  .     2     1     1     A   146   146   ASP    HA      H   146      4.312      4.143      0.169  1
        1  1817  .     2     1     1     A   146   146   ASP    CB      C   146     40.320     40.762     -0.442  1
        1  1820  .     2     1     1     A   146   146   ASP     C      C   146    179.945    178.947      0.998  1
        1  1821  .     2     1     1     A   147   147   VAL     N      N   147    118.680    119.872     -1.192  1
        1  1822  .     2     1     1     A   147   147   VAL     H      H   147      8.450      8.252      0.198  1
        1  1823  .     2     1     1     A   147   147   VAL    CA      C   147     67.061     66.663      0.398  1
        1  1824  .     2     1     1     A   147   147   VAL    HA      H   147      3.738      3.744     -0.006  1
        1  1825  .     2     1     1     A   147   147   VAL    CB      C   147     31.424     31.791     -0.367  1
        1  1835  .     2     1     1     A   147   147   VAL     C      C   147    176.875    178.301     -1.426  1
        1  1836  .     2     1     1     A   148   148   PHE     N      N   148    122.389    120.017      2.372  1
        1  1837  .     2     1     1     A   148   148   PHE     H      H   148      9.213      8.965      0.248  1
        1  1838  .     2     1     1     A   148   148   PHE    CA      C   148     61.447     61.786     -0.339  1
        1  1839  .     2     1     1     A   148   148   PHE    HA      H   148      4.193      4.007      0.186  1
        1  1840  .     2     1     1     A   148   148   PHE    CB      C   148     39.749     39.378      0.371  1
        1  1853  .     2     1     1     A   148   148   PHE     C      C   148    175.768    177.532     -1.764  1
        1  1854  .     2     1     1     A   149   149   ARG     N      N   149    118.671    118.203      0.468  1
        1  1855  .     2     1     1     A   149   149   ARG     H      H   149      8.843      7.987      0.856  1
        1  1856  .     2     1     1     A   149   149   ARG    CA      C   149     59.074     59.663     -0.589  1
        1  1857  .     2     1     1     A   149   149   ARG    HA      H   149      1.940      3.676     -1.736  1
        1  1858  .     2     1     1     A   149   149   ARG    CB      C   149     29.366     29.790     -0.424  1
        1  1869  .     2     1     1     A   149   149   ARG     C      C   149    178.877    178.356      0.521  1
        1  1870  .     2     1     1     A   150   150   TYR     N      N   150    123.036    120.992      2.044  1
        1  1871  .     2     1     1     A   150   150   TYR     H      H   150      7.951      8.234     -0.283  1
        1  1872  .     2     1     1     A   150   150   TYR    CA      C   150     62.492     61.124      1.368  1
        1  1873  .     2     1     1     A   150   150   TYR    HA      H   150      3.917      4.085     -0.168  1
        1  1874  .     2     1     1     A   150   150   TYR    CB      C   150     40.096     38.567      1.529  1
        1  1885  .     2     1     1     A   150   150   TYR     C      C   150    178.380    177.355      1.025  1
        1  1886  .     2     1     1     A   151   151   VAL     N      N   151    119.916    119.158      0.758  1
        1  1887  .     2     1     1     A   151   151   VAL     H      H   151      8.739      8.390      0.349  1
        1  1888  .     2     1     1     A   151   151   VAL    CA      C   151     66.795     66.695      0.100  1
        1  1889  .     2     1     1     A   151   151   VAL    HA      H   151      3.469      3.394      0.075  1
        1  1890  .     2     1     1     A   151   151   VAL    CB      C   151     32.015     31.343      0.672  1
        1  1900  .     2     1     1     A   151   151   VAL     C      C   151    176.790    177.517     -0.727  1
        1  1901  .     2     1     1     A   152   152   ILE     N      N   152    120.084    119.310      0.774  1
        1  1902  .     2     1     1     A   152   152   ILE     H      H   152      8.743      7.827      0.916  1
        1  1903  .     2     1     1     A   152   152   ILE    CA      C   152     61.517     65.138     -3.621  1
        1  1904  .     2     1     1     A   152   152   ILE    HA      H   152      3.372      3.366      0.006  1
        1  1905  .     2     1     1     A   152   152   ILE    CB      C   152     33.078     37.785     -4.707  1
        1  1918  .     2     1     1     A   152   152   ILE     C      C   152    177.620    177.984     -0.364  1
        1  1919  .     2     1     1     A   153   153   THR     N      N   153    117.351    116.514      0.837  1
        1  1920  .     2     1     1     A   153   153   THR     H      H   153      8.017      7.985      0.032  1
        1  1921  .     2     1     1     A   153   153   THR    CA      C   153     67.378     66.176      1.202  1
        1  1922  .     2     1     1     A   153   153   THR    HA      H   153      4.392      3.951      0.441  1
        1  1923  .     2     1     1     A   153   153   THR    CB      C   153     68.859     68.739      0.120  1
        1  1929  .     2     1     1     A   153   153   THR     C      C   153    176.448    176.261      0.187  1
        1  1930  .     2     1     1     A   154   154   HIS     N      N   154    122.127    121.400      0.727  1
        1  1931  .     2     1     1     A   154   154   HIS     H      H   154      7.321      7.343     -0.022  1
        1  1932  .     2     1     1     A   154   154   HIS    CA      C   154     59.103     59.120     -0.017  1
        1  1933  .     2     1     1     A   154   154   HIS    HA      H   154      4.434      4.232      0.202  1
        1  1934  .     2     1     1     A   154   154   HIS    CB      C   154     27.630     29.818     -2.188  1
        1  1941  .     2     1     1     A   154   154   HIS     C      C   154    176.348    177.083     -0.735  1
        1  1942  .     2     1     1     A   155   155   LEU     N      N   155    117.898    119.640     -1.742  1
        1  1943  .     2     1     1     A   155   155   LEU     H      H   155      8.600      8.001      0.599  1
        1  1944  .     2     1     1     A   155   155   LEU    CA      C   155     57.448     57.882     -0.434  1
        1  1945  .     2     1     1     A   155   155   LEU    HA      H   155      3.629      3.747     -0.118  1
        1  1946  .     2     1     1     A   155   155   LEU    CB      C   155     40.230     41.441     -1.211  1
        1  1959  .     2     1     1     A   155   155   LEU     C      C   155    178.966    178.713      0.253  1
        1  1960  .     2     1     1     A   156   156   ASN     N      N   156    119.122    117.145      1.977  1
        1  1961  .     2     1     1     A   156   156   ASN     H      H   156      9.119      8.293      0.826  1
        1  1962  .     2     1     1     A   156   156   ASN    CA      C   156     57.959     56.669      1.290  1
        1  1963  .     2     1     1     A   156   156   ASN    HA      H   156      4.195      4.370     -0.175  1
        1  1964  .     2     1     1     A   156   156   ASN    CB      C   156     39.741     39.976     -0.235  1
        1  1970  .     2     1     1     A   156   156   ASN     C      C   156    178.574    177.563      1.011  1
        1  1971  .     2     1     1     A   157   157   ARG     N      N   157    123.318    118.908      4.410  1
        1  1972  .     2     1     1     A   157   157   ARG     H      H   157      8.088      7.691      0.397  1
        1  1973  .     2     1     1     A   157   157   ARG    CA      C   157     60.972     59.073      1.899  1
        1  1974  .     2     1     1     A   157   157   ARG    HA      H   157      3.933      3.984     -0.051  1
        1  1975  .     2     1     1     A   157   157   ARG    CB      C   157     29.333     29.922     -0.589  1
        1  1984  .     2     1     1     A   157   157   ARG     C      C   157    179.845    178.757      1.088  1
        1  1985  .     2     1     1     A   158   158   VAL     N      N   158    120.070    120.247     -0.177  1
        1  1986  .     2     1     1     A   158   158   VAL     H      H   158      8.273      7.747      0.526  1
        1  1987  .     2     1     1     A   158   158   VAL    CA      C   158     67.289     66.271      1.018  1
        1  1988  .     2     1     1     A   158   158   VAL    HA      H   158      3.410      3.505     -0.095  1
        1  1989  .     2     1     1     A   158   158   VAL    CB      C   158     31.466     31.544     -0.078  1
        1  1999  .     2     1     1     A   158   158   VAL     C      C   158    179.504    178.058      1.446  1
        1  2000  .     2     1     1     A   159   159   SER     N      N   159    116.432    114.482      1.950  1
        1  2001  .     2     1     1     A   159   159   SER     H      H   159      8.461      8.238      0.223  1
        1  2002  .     2     1     1     A   159   159   SER    CA      C   159     60.879     61.731     -0.852  1
        1  2003  .     2     1     1     A   159   159   SER    HA      H   159      5.105      4.199      0.906  1
        1  2004  .     2     1     1     A   159   159   SER    CB      C   159     63.054     62.423      0.631  1
        1  2007  .     2     1     1     A   159   159   SER     C      C   159    176.947    177.356     -0.409  1
        1  2008  .     2     1     1     A   160   160   GLN     N      N   160    122.128    121.487      0.641  1
        1  2009  .     2     1     1     A   160   160   GLN     H      H   160      7.766      7.893     -0.127  1
        1  2010  .     2     1     1     A   160   160   GLN    CA      C   160     58.068     59.090     -1.022  1
        1  2011  .     2     1     1     A   160   160   GLN    HA      H   160      4.420      4.084      0.336  1
        1  2012  .     2     1     1     A   160   160   GLN    CB      C   160     28.290     28.347     -0.057  1
        1  2021  .     2     1     1     A   160   160   GLN     C      C   160    178.673    177.377      1.296  1
        1  2022  .     2     1     1     A   161   161   GLN     N      N   161    116.324    115.429      0.895  1
        1  2023  .     2     1     1     A   161   161   GLN     H      H   161      7.767      7.383      0.384  1
        1  2024  .     2     1     1     A   161   161   GLN    CA      C   161     53.879     55.039     -1.160  1
        1  2025  .     2     1     1     A   161   161   GLN    HA      H   161      4.745      4.672      0.073  1
        1  2026  .     2     1     1     A   161   161   GLN    CB      C   161     27.193     29.192     -1.999  1
        1  2035  .     2     1     1     A   161   161   GLN     C      C   161    177.055    176.217      0.838  1
        1  2036  .     2     1     1     A   162   162   HIS     N      N   162    120.344    118.886      1.458  1
        1  2037  .     2     1     1     A   162   162   HIS     H      H   162      7.552      8.636     -1.084  1
        1  2038  .     2     1     1     A   162   162   HIS    CA      C   162     59.106     59.278     -0.172  1
        1  2039  .     2     1     1     A   162   162   HIS    HA      H   162      4.720      4.516      0.204  1
        1  2040  .     2     1     1     A   162   162   HIS    CB      C   162     28.624     28.693     -0.069  1
        1  2046  .     2     1     1     A   162   162   HIS     C      C   162    177.253    177.554     -0.301  1
        1  2047  .     2     1     1     A   163   163   LYS     N      N   163    121.768    120.851      0.917  1
        1  2048  .     2     1     1     A   163   163   LYS     H      H   163      8.085      7.256      0.829  1
        1  2049  .     2     1     1     A   163   163   LYS    CA      C   163     59.159     58.766      0.393  1
        1  2050  .     2     1     1     A   163   163   LYS    HA      H   163      3.883      3.683      0.200  1
        1  2051  .     2     1     1     A   163   163   LYS    CB      C   163     31.685     31.983     -0.298  1
        1  2063  .     2     1     1     A   163   163   LYS     C      C   163    176.929    178.542     -1.613  1
        1  2064  .     2     1     1     A   164   164   ILE     N      N   164    115.285    119.744     -4.459  1
        1  2065  .     2     1     1     A   164   164   ILE     H      H   164      7.846      7.702      0.144  1
        1  2066  .     2     1     1     A   164   164   ILE    CA      C   164     62.010     64.462     -2.452  1
        1  2067  .     2     1     1     A   164   164   ILE    HA      H   164      4.194      3.885      0.309  1
        1  2068  .     2     1     1     A   164   164   ILE    CB      C   164     39.883     38.101      1.782  1
        1  2081  .     2     1     1     A   164   164   ILE     C      C   164    176.111    178.209     -2.098  1
        1  2082  .     2     1     1     A   165   165   ASN     N      N   165    114.678    117.396     -2.718  1
        1  2083  .     2     1     1     A   165   165   ASN     H      H   165      8.269      8.136      0.133  1
        1  2084  .     2     1     1     A   165   165   ASN    CA      C   165     53.479     53.063      0.416  1
        1  2085  .     2     1     1     A   165   165   ASN    HA      H   165      4.329      4.972     -0.643  1
        1  2086  .     2     1     1     A   165   165   ASN    CB      C   165     38.563     38.669     -0.106  1
        1  2092  .     2     1     1     A   165   165   ASN     C      C   165    176.082    174.299      1.783  1
        1  2093  .     2     1     1     A   166   166   LEU     N      N   166    112.237    117.543     -5.306  1
        1  2094  .     2     1     1     A   166   166   LEU     H      H   166      8.055      7.812      0.243  1
        1  2095  .     2     1     1     A   166   166   LEU    CA      C   166     57.170     56.235      0.935  1
        1  2096  .     2     1     1     A   166   166   LEU    HA      H   166      4.295      4.239      0.056  1
        1  2097  .     2     1     1     A   166   166   LEU    CB      C   166     39.342     39.850     -0.508  1
        1  2110  .     2     1     1     A   166   166   LEU     C      C   166    177.798    175.192      2.606  1
        1  2111  .     2     1     1     A   167   167   MET     N      N   167    123.207    116.636      6.571  1
        1  2112  .     2     1     1     A   167   167   MET     H      H   167      9.405      7.251      2.154  1
        1  2113  .     2     1     1     A   167   167   MET    CA      C   167     52.945     54.970     -2.025  1
        1  2114  .     2     1     1     A   167   167   MET    HA      H   167      5.098      5.086      0.012  1
        1  2115  .     2     1     1     A   167   167   MET    CB      C   167     26.915     36.413     -9.498  1
        1  2125  .     2     1     1     A   167   167   MET     C      C   167    173.553    175.197     -1.644  1
        1  2126  .     2     1     1     A   168   168   THR     N      N   168    107.515    115.042     -7.527  1
        1  2127  .     2     1     1     A   168   168   THR     H      H   168      6.669      8.609     -1.940  1
        1  2128  .     2     1     1     A   168   168   THR    CA      C   168     60.872     59.992      0.880  1
        1  2129  .     2     1     1     A   168   168   THR    HA      H   168      4.151      4.802     -0.651  1
        1  2130  .     2     1     1     A   168   168   THR    CB      C   168     71.052     71.753     -0.701  1
        1  2136  .     2     1     1     A   168   168   THR     C      C   168    175.194    175.676     -0.482  1
        1  2137  .     2     1     1     A   169   169   ALA     N      N   169    122.312    124.738     -2.426  1
        1  2138  .     2     1     1     A   169   169   ALA     H      H   169      9.263      9.123      0.140  1
        1  2139  .     2     1     1     A   169   169   ALA    CA      C   169     56.548     55.476      1.072  1
        1  2140  .     2     1     1     A   169   169   ALA    HA      H   169      4.001      3.993      0.008  1
        1  2141  .     2     1     1     A   169   169   ALA    CB      C   169     18.235     18.320     -0.085  1
        1  2145  .     2     1     1     A   169   169   ALA     C      C   169    179.197    179.245     -0.048  1
        1  2146  .     2     1     1     A   170   170   ASP     N      N   170    116.992    118.670     -1.678  1
        1  2147  .     2     1     1     A   170   170   ASP     H      H   170      8.718      8.177      0.541  1
        1  2148  .     2     1     1     A   170   170   ASP    CA      C   170     57.341     57.493     -0.152  1
        1  2149  .     2     1     1     A   170   170   ASP    HA      H   170      4.364      4.389     -0.025  1
        1  2150  .     2     1     1     A   170   170   ASP    CB      C   170     40.916     41.281     -0.365  1
        1  2153  .     2     1     1     A   170   170   ASP     C      C   170    177.525    178.471     -0.946  1
        1  2154  .     2     1     1     A   171   171   ASN     N      N   171    118.322    118.071      0.251  1
        1  2155  .     2     1     1     A   171   171   ASN     H      H   171      7.600      7.930     -0.330  1
        1  2156  .     2     1     1     A   171   171   ASN    CA      C   171     55.956     56.696     -0.740  1
        1  2157  .     2     1     1     A   171   171   ASN    HA      H   171      4.590      4.643     -0.053  1
        1  2158  .     2     1     1     A   171   171   ASN    CB      C   171     37.837     38.693     -0.856  1
        1  2164  .     2     1     1     A   171   171   ASN     C      C   171    179.386    178.216      1.170  1
        1  2165  .     2     1     1     A   172   172   LEU     N      N   172    121.266    121.658     -0.392  1
        1  2166  .     2     1     1     A   172   172   LEU     H      H   172      8.865      8.413      0.452  1
        1  2167  .     2     1     1     A   172   172   LEU    CA      C   172     58.050     57.848      0.202  1
        1  2168  .     2     1     1     A   172   172   LEU    HA      H   172      4.126      4.243     -0.117  1
        1  2169  .     2     1     1     A   172   172   LEU    CB      C   172     42.961     41.907      1.054  1
        1  2182  .     2     1     1     A   172   172   LEU     C      C   172    178.767    179.061     -0.294  1
        1  2183  .     2     1     1     A   173   173   SER     N      N   173    115.483    112.880      2.603  1
        1  2184  .     2     1     1     A   173   173   SER     H      H   173      8.677      8.399      0.278  1
        1  2185  .     2     1     1     A   173   173   SER    CA      C   173     61.658     61.804     -0.146  1
        1  2186  .     2     1     1     A   173   173   SER    HA      H   173      4.194      4.287     -0.093  1
        1  2187  .     2     1     1     A   173   173   SER    CB      C   173     62.601     62.306      0.295  1
        1  2190  .     2     1     1     A   173   173   SER     C      C   173    178.027    177.664      0.363  1
        1  2191  .     2     1     1     A   174   174   ILE     N      N   174    119.992    122.086     -2.094  1
        1  2192  .     2     1     1     A   174   174   ILE     H      H   174      8.556      7.887      0.669  1
        1  2193  .     2     1     1     A   174   174   ILE    CA      C   174     67.021     65.097      1.924  1
        1  2194  .     2     1     1     A   174   174   ILE    HA      H   174      3.776      3.859     -0.083  1
        1  2195  .     2     1     1     A   174   174   ILE    CB      C   174     38.678     37.793      0.885  1
        1  2208  .     2     1     1     A   174   174   ILE     C      C   174    177.207    178.460     -1.253  1
        1  2209  .     2     1     1     A   175   175   CYS     N      N   175    111.783    118.603     -6.820  1
        1  2210  .     2     1     1     A   175   175   CYS     H      H   175      7.196      7.854     -0.658  1
        1  2211  .     2     1     1     A   175   175   CYS    CA      C   175     61.529     61.660     -0.131  1
        1  2212  .     2     1     1     A   175   175   CYS    HA      H   175      4.290      4.263      0.027  1
        1  2213  .     2     1     1     A   175   175   CYS    CB      C   175     28.209     27.363      0.846  1
        1  2216  .     2     1     1     A   175   175   CYS     C      C   175    176.010    175.742      0.268  1
        1  2217  .     2     1     1     A   176   176   PHE     N      N   176    117.691    117.525      0.166  1
        1  2218  .     2     1     1     A   176   176   PHE     H      H   176      8.437      7.875      0.562  1
        1  2219  .     2     1     1     A   176   176   PHE    CA      C   176     61.307     58.396      2.911  1
        1  2220  .     2     1     1     A   176   176   PHE    HA      H   176      4.514      4.625     -0.111  1
        1  2221  .     2     1     1     A   176   176   PHE    CB      C   176     42.352     40.319      2.033  1
        1  2234  .     2     1     1     A   176   176   PHE     C      C   176    177.637    176.701      0.936  1
        1  2235  .     2     1     1     A   177   177   TRP     N      N   177    125.559    121.900      3.659  1
        1  2236  .     2     1     1     A   177   177   TRP     H      H   177     10.742      8.131      2.611  1
        1  2237  .     2     1     1     A   177   177   TRP    CA      C   177     63.864     61.323      2.541  1
        1  2238  .     2     1     1     A   177   177   TRP    HA      H   177      4.481      4.580     -0.099  1
        1  2239  .     2     1     1     A   177   177   TRP    CB      C   177     27.032     28.072     -1.040  1
        1  2254  .     2     1     1     A   177   177   TRP     C      C   177    175.241    175.649     -0.408  1
        1  2255  .     2     1     1     A   178   178   PRO    CA      C   178     65.492     66.632     -1.140  1
        1  2256  .     2     1     1     A   178   178   PRO    HA      H   178      3.603      4.389     -0.786  1
        1  2257  .     2     1     1     A   178   178   PRO    CB      C   178     30.682     30.815     -0.133  1
        1  2266  .     2     1     1     A   178   178   PRO     C      C   178    179.309    179.486     -0.177  1
        1  2267  .     2     1     1     A   179   179   THR     N      N   179    113.044    111.458      1.586  1
        1  2268  .     2     1     1     A   179   179   THR     H      H   179      7.125      7.979     -0.854  1
        1  2269  .     2     1     1     A   179   179   THR    CA      C   179     66.005     65.894      0.111  1
        1  2270  .     2     1     1     A   179   179   THR    HA      H   179      4.026      3.994      0.032  1
        1  2271  .     2     1     1     A   179   179   THR    CB      C   179     68.945     68.721      0.224  1
        1  2277  .     2     1     1     A   179   179   THR     C      C   179    176.661    176.454      0.207  1
        1  2278  .     2     1     1     A   180   180   LEU     N      N   180    118.737    119.819     -1.082  1
        1  2279  .     2     1     1     A   180   180   LEU     H      H   180      8.405      7.931      0.474  1
        1  2280  .     2     1     1     A   180   180   LEU    CA      C   180     57.025     58.228     -1.203  1
        1  2281  .     2     1     1     A   180   180   LEU    HA      H   180      4.279      3.891      0.388  1
        1  2282  .     2     1     1     A   180   180   LEU    CB      C   180     42.547     41.763      0.784  1
        1  2295  .     2     1     1     A   180   180   LEU     C      C   180    174.964    177.176     -2.212  1
        1  2296  .     2     1     1     A   181   181   MET     N      N   181    112.923    116.705     -3.782  1
        1  2297  .     2     1     1     A   181   181   MET     H      H   181      8.248      7.541      0.707  1
        1  2298  .     2     1     1     A   181   181   MET    CA      C   181     56.502     53.740      2.762  1
        1  2299  .     2     1     1     A   181   181   MET    HA      H   181      4.528      4.658     -0.130  1
        1  2300  .     2     1     1     A   181   181   MET    CB      C   181     35.162     31.699      3.463  1
        1  2310  .     2     1     1     A   181   181   MET     C      C   181    173.445    176.153     -2.708  1
        1  2311  .     2     1     1     A   182   182   ARG     N      N   182    117.280    125.514     -8.234  1
        1  2312  .     2     1     1     A   182   182   ARG     H      H   182      7.420      8.408     -0.988  1
        1  2313  .     2     1     1     A   182   182   ARG    CA      C   182     55.791     61.114     -5.323  1
        1  2314  .     2     1     1     A   182   182   ARG    HA      H   182      4.218      4.461     -0.243  1
        1  2315  .     2     1     1     A   182   182   ARG    CB      C   182     30.259     28.923      1.336  1
        1  2326  .     2     1     1     A   183   183   PRO    CA      C   183     62.803     62.876     -0.073  1
        1  2327  .     2     1     1     A   183   183   PRO    HA      H   183      4.651      4.752     -0.101  1
        1  2328  .     2     1     1     A   183   183   PRO    CB      C   183     32.547     32.764     -0.217  1
        1  2337  .     2     1     1     A   183   183   PRO     C      C   183    176.046    175.264      0.782  1
        1  2338  .     2     1     1     A   184   184   ASP     N      N   184    119.350    121.853     -2.503  1
        1  2339  .     2     1     1     A   184   184   ASP     H      H   184      8.470      8.757     -0.287  1
        1  2340  .     2     1     1     A   184   184   ASP    CA      C   184     53.017     53.099     -0.082  1
        1  2341  .     2     1     1     A   184   184   ASP    HA      H   184      4.585      5.155     -0.570  1
        1  2342  .     2     1     1     A   184   184   ASP    CB      C   184     40.608     43.479     -2.871  1
        1  2345  .     2     1     1     A   184   184   ASP     C      C   184    176.567    176.260      0.307  1
        1  2346  .     2     1     1     A   185   185   PHE     N      N   185    122.413    126.091     -3.678  1
        1  2347  .     2     1     1     A   185   185   PHE     H      H   185      8.134      9.059     -0.925  1
        1  2348  .     2     1     1     A   185   185   PHE    CA      C   185     58.739     59.638     -0.899  1
        1  2349  .     2     1     1     A   185   185   PHE    HA      H   185      4.208      4.710     -0.502  1
        1  2350  .     2     1     1     A   185   185   PHE    CB      C   185     39.102     41.183     -2.081  1
        1  2363  .     2     1     1     A   185   185   PHE     C      C   185    176.271    174.626      1.645  1
        1  2364  .     2     1     1     A   186   186   GLU     N      N   186    118.339    116.748      1.591  1
        1  2365  .     2     1     1     A   186   186   GLU     H      H   186      8.353      8.127      0.226  1
        1  2366  .     2     1     1     A   186   186   GLU    CA      C   186     57.133     55.136      1.997  1
        1  2367  .     2     1     1     A   186   186   GLU    HA      H   186      4.209      4.810     -0.601  1
        1  2368  .     2     1     1     A   186   186   GLU    CB      C   186     29.647     32.386     -2.739  1
        1  2374  .     2     1     1     A   186   186   GLU     C      C   186    176.706    176.380      0.326  1
        1  2375  .     2     1     1     A   187   187   ASN     N      N   187    118.428    120.488     -2.060  1
        1  2376  .     2     1     1     A   187   187   ASN     H      H   187      7.904      9.153     -1.249  1
        1  2377  .     2     1     1     A   187   187   ASN    CA      C   187     53.510     53.775     -0.265  1
        1  2378  .     2     1     1     A   187   187   ASN    HA      H   187      4.700      4.278      0.422  1
        1  2379  .     2     1     1     A   187   187   ASN    CB      C   187     39.084     36.753      2.331  1
        1  2385  .     2     1     1     A   187   187   ASN     C      C   187    176.042    174.516      1.526  1
        1  2386  .     2     1     1     A   188   188   ARG     N      N   188    119.752    119.258      0.494  1
        1  2387  .     2     1     1     A   188   188   ARG     H      H   188      8.554      8.107      0.447  1
        1  2388  .     2     1     1     A   188   188   ARG    CA      C   188     57.804     55.501      2.303  1
        1  2389  .     2     1     1     A   188   188   ARG    HA      H   188      4.220      4.472     -0.252  1
        1  2390  .     2     1     1     A   188   188   ARG    CB      C   188     30.392     31.458     -1.066  1
        1  2399  .     2     1     1     A   188   188   ARG     C      C   188    177.168    177.648     -0.480  1
        1  2400  .     2     1     1     A   189   189   GLU     N      N   189    119.765    120.790     -1.025  1
        1  2401  .     2     1     1     A   189   189   GLU     H      H   189      8.555      8.991     -0.436  1
        1  2402  .     2     1     1     A   189   189   GLU    CA      C   189     57.510     58.836     -1.326  1
        1  2403  .     2     1     1     A   189   189   GLU    HA      H   189      4.269      4.109      0.160  1
        1  2404  .     2     1     1     A   189   189   GLU    CB      C   189     29.529     29.047      0.482  1
        1  2410  .     2     1     1     A   189   189   GLU     C      C   189    177.277    176.563      0.714  1
        1  2411  .     2     1     1     A   190   190   PHE     N      N   190    120.132    122.595     -2.463  1
        1  2412  .     2     1     1     A   190   190   PHE     H      H   190      8.082      7.984      0.098  1
        1  2413  .     2     1     1     A   190   190   PHE    CA      C   190     59.478     59.451      0.027  1
        1  2414  .     2     1     1     A   190   190   PHE    HA      H   190      4.493      4.385      0.108  1
        1  2415  .     2     1     1     A   190   190   PHE    CB      C   190     39.358     39.432     -0.074  1
        1  2426  .     2     1     1     A   190   190   PHE     C      C   190    176.907    175.694      1.213  1
        1  2427  .     2     1     1     A   191   191   LEU     N      N   191    121.489    127.014     -5.525  1
        1  2428  .     2     1     1     A   191   191   LEU     H      H   191      8.217      8.493     -0.276  1
        1  2429  .     2     1     1     A   191   191   LEU    CA      C   191     56.783     55.884      0.899  1
        1  2430  .     2     1     1     A   191   191   LEU    HA      H   191      4.162      3.845      0.317  1
        1  2431  .     2     1     1     A   191   191   LEU    CB      C   191     41.803     40.233      1.570  1
        1  2444  .     2     1     1     A   191   191   LEU     C      C   191    178.448    176.635      1.813  1
        1  2445  .     2     1     1     A   192   192   SER     H      H   192      6.991      7.822     -0.831  1
        1  2446  .     2     1     1     A   193   193   THR     H      H   193      7.572      7.755     -0.183  1
        1  2447  .     2     1     1     A   193   193   THR    HA      H   193      3.974      4.476     -0.502  1
        1  2448  .     2     1     1     A   193   193   THR    CB      C   193     68.762     69.513     -0.751  1
        1  2454  .     2     1     1     A   194   194   THR     N      N   194    112.462    120.326     -7.864  1
        1  2455  .     2     1     1     A   194   194   THR     H      H   194      7.918      8.594     -0.676  1
        1  2456  .     2     1     1     A   194   194   THR    CA      C   194     62.216     60.625      1.591  1
        1  2457  .     2     1     1     A   194   194   THR    HA      H   194      4.497      4.953     -0.456  1
        1  2458  .     2     1     1     A   194   194   THR    CB      C   194     69.573     70.673     -1.100  1
        1  2464  .     2     1     1     A   196   196   ILE     H      H   196      7.664      7.912     -0.248  1
        1  2465  .     2     1     1     A   196   196   ILE    CA      C   196     63.349     63.482     -0.133  1
        1  2466  .     2     1     1     A   196   196   ILE    HA      H   196      3.747      4.039     -0.292  1
        1  2467  .     2     1     1     A   196   196   ILE    CB      C   196     36.507     38.018     -1.511  1
        1  2480  .     2     1     1     A   197   197   HIS     H      H   197      7.519      8.643     -1.124  1
        1  2481  .     2     1     1     A   197   197   HIS    CA      C   197     61.324     59.217      2.107  1
        1  2482  .     2     1     1     A   197   197   HIS    HA      H   197      3.485      4.344     -0.859  1
        1  2483  .     2     1     1     A   197   197   HIS    CB      C   197     27.728     29.977     -2.249  1
        1  2489  .     2     1     1     A   197   197   HIS     C      C   197    176.916    177.769     -0.853  1
        1  2490  .     2     1     1     A   198   198   GLN     N      N   198    116.351    119.067     -2.716  1
        1  2491  .     2     1     1     A   198   198   GLN     H      H   198      7.346      8.554     -1.208  1
        1  2492  .     2     1     1     A   198   198   GLN    CA      C   198     58.163     59.264     -1.101  1
        1  2493  .     2     1     1     A   198   198   GLN    HA      H   198      3.562      4.046     -0.484  1
        1  2494  .     2     1     1     A   198   198   GLN    CB      C   198     28.954     28.249      0.705  1
        1  2503  .     2     1     1     A   198   198   GLN     C      C   198    179.936    178.384      1.552  1
        1  2504  .     2     1     1     A   199   199   SER     N      N   199    116.420    115.509      0.911  1
        1  2505  .     2     1     1     A   199   199   SER     H      H   199      7.972      8.092     -0.120  1
        1  2506  .     2     1     1     A   199   199   SER    CA      C   199     61.059     61.649     -0.590  1
        1  2507  .     2     1     1     A   199   199   SER    HA      H   199      4.479      4.186      0.293  1
        1  2508  .     2     1     1     A   199   199   SER    CB      C   199     62.914     63.225     -0.311  1
        1  2511  .     2     1     1     A   199   199   SER     C      C   199    177.271    177.410     -0.139  1
        1  2512  .     2     1     1     A   200   200   VAL     N      N   200    124.660    121.650      3.010  1
        1  2513  .     2     1     1     A   200   200   VAL     H      H   200      8.210      8.185      0.025  1
        1  2514  .     2     1     1     A   200   200   VAL    CA      C   200     67.445     66.721      0.724  1
        1  2515  .     2     1     1     A   200   200   VAL    HA      H   200      3.407      3.752     -0.345  1
        1  2516  .     2     1     1     A   200   200   VAL    CB      C   200     31.566     31.673     -0.107  1
        1  2526  .     2     1     1     A   200   200   VAL     C      C   200    176.940    178.341     -1.401  1
        1  2527  .     2     1     1     A   201   201   VAL     N      N   201    117.153    120.099     -2.946  1
        1  2528  .     2     1     1     A   201   201   VAL     H      H   201      7.269      8.273     -1.004  1
        1  2529  .     2     1     1     A   201   201   VAL    CA      C   201     68.213     67.179      1.034  1
        1  2530  .     2     1     1     A   201   201   VAL    HA      H   201      3.850      3.561      0.289  1
        1  2531  .     2     1     1     A   201   201   VAL    CB      C   201     30.908     31.578     -0.670  1
        1  2541  .     2     1     1     A   201   201   VAL     C      C   201    177.020    178.033     -1.013  1
        1  2542  .     2     1     1     A   202   202   GLU     N      N   202    120.150    119.902      0.248  1
        1  2543  .     2     1     1     A   202   202   GLU     H      H   202      8.306      8.052      0.254  1
        1  2544  .     2     1     1     A   202   202   GLU    CA      C   202     60.663     59.462      1.201  1
        1  2545  .     2     1     1     A   202   202   GLU    HA      H   202      3.764      4.128     -0.364  1
        1  2546  .     2     1     1     A   202   202   GLU    CB      C   202     30.098     29.670      0.428  1
        1  2552  .     2     1     1     A   202   202   GLU     C      C   202    177.579    179.283     -1.704  1
        1  2553  .     2     1     1     A   203   203   THR     N      N   203    115.369    115.902     -0.533  1
        1  2554  .     2     1     1     A   203   203   THR     H      H   203      8.213      8.731     -0.518  1
        1  2555  .     2     1     1     A   203   203   THR    CA      C   203     67.401     66.739      0.662  1
        1  2556  .     2     1     1     A   203   203   THR    HA      H   203      4.014      3.991      0.023  1
        1  2557  .     2     1     1     A   203   203   THR    CB      C   203     68.222     68.738     -0.516  1
        1  2563  .     2     1     1     A   203   203   THR     C      C   203    176.383    176.919     -0.536  1
        1  2564  .     2     1     1     A   204   204   PHE     N      N   204    119.928    119.774      0.154  1
        1  2565  .     2     1     1     A   204   204   PHE     H      H   204      7.893      8.453     -0.560  1
        1  2566  .     2     1     1     A   204   204   PHE    CA      C   204     62.437     60.830      1.607  1
        1  2567  .     2     1     1     A   204   204   PHE    HA      H   204      4.323      4.797     -0.474  1
        1  2568  .     2     1     1     A   204   204   PHE    CB      C   204     38.418     38.733     -0.315  1
        1  2581  .     2     1     1     A   204   204   PHE     C      C   204    175.738    178.312     -2.574  1
        1  2582  .     2     1     1     A   205   205   ILE     N      N   205    113.633    119.854     -6.221  1
        1  2583  .     2     1     1     A   205   205   ILE     H      H   205      7.678      7.844     -0.166  1
        1  2584  .     2     1     1     A   205   205   ILE    CA      C   205     66.314     64.544      1.770  1
        1  2585  .     2     1     1     A   205   205   ILE    HA      H   205      3.618      3.703     -0.085  1
        1  2586  .     2     1     1     A   205   205   ILE    CB      C   205     38.921     37.451      1.470  1
        1  2599  .     2     1     1     A   205   205   ILE     C      C   205    178.825    177.608      1.217  1
        1  2600  .     2     1     1     A   206   206   GLN     N      N   206    119.193    118.795      0.398  1
        1  2601  .     2     1     1     A   206   206   GLN     H      H   206      9.036      8.052      0.984  1
        1  2602  .     2     1     1     A   206   206   GLN    CA      C   206     58.865     59.410     -0.545  1
        1  2603  .     2     1     1     A   206   206   GLN    HA      H   206      4.197      3.865      0.332  1
        1  2604  .     2     1     1     A   206   206   GLN    CB      C   206     29.982     28.420      1.562  1
        1  2613  .     2     1     1     A   206   206   GLN     C      C   206    179.189    178.029      1.160  1
        1  2614  .     2     1     1     A   207   207   GLN     N      N   207    112.971    116.139     -3.168  1
        1  2615  .     2     1     1     A   207   207   GLN     H      H   207      8.485      8.178      0.307  1
        1  2616  .     2     1     1     A   207   207   GLN    CA      C   207     53.105     55.596     -2.491  1
        1  2617  .     2     1     1     A   207   207   GLN    HA      H   207      4.790      4.266      0.524  1
        1  2618  .     2     1     1     A   207   207   GLN    CB      C   207     24.695     28.609     -3.914  1
        1  2627  .     2     1     1     A   207   207   GLN     C      C   207    174.380    175.901     -1.521  1
        1  2628  .     2     1     1     A   208   208   CYS     N      N   208    121.208    119.199      2.009  1
        1  2629  .     2     1     1     A   208   208   CYS     H      H   208      6.958      7.885     -0.927  1
        1  2630  .     2     1     1     A   208   208   CYS    CA      C   208     62.952     61.326      1.626  1
        1  2631  .     2     1     1     A   208   208   CYS    HA      H   208      4.324      4.466     -0.142  1
        1  2632  .     2     1     1     A   208   208   CYS    CB      C   208     27.892     27.389      0.503  1
        1  2635  .     2     1     1     A   208   208   CYS     C      C   208    175.572    175.883     -0.311  1
        1  2636  .     2     1     1     A   209   209   GLN     N      N   209    116.008    119.229     -3.221  1
        1  2637  .     2     1     1     A   209   209   GLN     H      H   209      9.033      7.600      1.433  1
        1  2638  .     2     1     1     A   209   209   GLN    CA      C   209     59.552     58.096      1.456  1
        1  2639  .     2     1     1     A   209   209   GLN    HA      H   209      4.345      4.555     -0.210  1
        1  2640  .     2     1     1     A   209   209   GLN    CB      C   209     28.417     29.748     -1.331  1
        1  2649  .     2     1     1     A   209   209   GLN     C      C   209    179.832    178.416      1.416  1
        1  2650  .     2     1     1     A   210   210   PHE     N      N   210    122.848    120.594      2.254  1
        1  2651  .     2     1     1     A   210   210   PHE     H      H   210      8.059      8.071     -0.012  1
        1  2652  .     2     1     1     A   210   210   PHE    CA      C   210     60.320     61.430     -1.110  1
        1  2653  .     2     1     1     A   210   210   PHE    HA      H   210      4.215      4.081      0.134  1
        1  2654  .     2     1     1     A   210   210   PHE    CB      C   210     38.920     38.985     -0.065  1
        1  2665  .     2     1     1     A   210   210   PHE     C      C   210    176.582    177.478     -0.896  1
        1  2666  .     2     1     1     A   211   211   PHE     N      N   211    115.294    117.718     -2.424  1
        1  2667  .     2     1     1     A   211   211   PHE     H      H   211      8.128      7.345      0.783  1
        1  2668  .     2     1     1     A   211   211   PHE    CA      C   211     63.170     60.766      2.404  1
        1  2669  .     2     1     1     A   211   211   PHE    HA      H   211      3.485      3.774     -0.289  1
        1  2670  .     2     1     1     A   211   211   PHE    CB      C   211     39.165     38.783      0.382  1
        1  2683  .     2     1     1     A   211   211   PHE     C      C   211    177.714    178.124     -0.410  1
        1  2684  .     2     1     1     A   212   212   PHE     N      N   212    111.049    119.782     -8.733  1
        1  2685  .     2     1     1     A   212   212   PHE     H      H   212      8.149      7.872      0.277  1
        1  2686  .     2     1     1     A   212   212   PHE    CA      C   212     58.138     60.791     -2.653  1
        1  2687  .     2     1     1     A   212   212   PHE    HA      H   212      4.762      4.379      0.383  1
        1  2688  .     2     1     1     A   212   212   PHE    CB      C   212     41.043     39.736      1.307  1
        1  2699  .     2     1     1     A   212   212   PHE     C      C   212    175.705    177.114     -1.409  1
        1  2700  .     2     1     1     A   213   213   TYR     N      N   213    117.149    117.831     -0.682  1
        1  2701  .     2     1     1     A   213   213   TYR     H      H   213      7.615      8.114     -0.499  1
        1  2702  .     2     1     1     A   213   213   TYR    CA      C   213     56.977     61.754     -4.777  1
        1  2703  .     2     1     1     A   213   213   TYR    HA      H   213      4.950      4.352      0.598  1
        1  2704  .     2     1     1     A   213   213   TYR    CB      C   213     38.662     37.881      0.781  1
        1  2715  .     2     1     1     A   213   213   TYR     C      C   213    175.411    175.662     -0.251  1
        1  2716  .     2     1     1     A   214   214   ASN     N      N   214    116.939    115.182      1.757  1
        1  2717  .     2     1     1     A   214   214   ASN     H      H   214      8.616      8.327      0.289  1
        1  2718  .     2     1     1     A   214   214   ASN    CA      C   214     54.414     54.659     -0.245  1
        1  2719  .     2     1     1     A   214   214   ASN    HA      H   214      4.384      4.628     -0.244  1
        1  2720  .     2     1     1     A   214   214   ASN    CB      C   214     37.259     36.523      0.736  1
        1  2726  .     2     1     1     A   214   214   ASN     C      C   214    175.187    175.126      0.061  1
        1  2727  .     2     1     1     A   215   215   GLY     N      N   215    104.193    106.611     -2.418  1
        1  2728  .     2     1     1     A   215   215   GLY     H      H   215      8.074      8.180     -0.106  1
        1  2729  .     2     1     1     A   215   215   GLY    CA      C   215     44.078     44.902     -0.824  1
        1  2730  .     2     1     1     A   215   215   GLY   HA2      H   215      4.454      4.081      0.373  1
        1  2731  .     2     1     1     A   215   215   GLY   HA3      H   215      3.378      4.098     -0.720  1
        1  2732  .     2     1     1     A   215   215   GLY     C      C   215    173.197    173.255     -0.058  1
        1  2733  .     2     1     1     A   216   216   GLU     N      N   216    116.896    118.564     -1.668  1
        1  2734  .     2     1     1     A   216   216   GLU     H      H   216      8.265      8.498     -0.233  1
        1  2735  .     2     1     1     A   216   216   GLU    CA      C   216     55.530     56.703     -1.173  1
        1  2736  .     2     1     1     A   216   216   GLU    HA      H   216      4.420      4.317      0.103  1
        1  2737  .     2     1     1     A   216   216   GLU    CB      C   216     30.847     29.902      0.945  1
        1  2743  .     2     1     1     A   216   216   GLU     C      C   216    177.544    176.928      0.616  1
        1  2744  .     2     1     1     A   217   217   ILE     N      N   217    124.645    123.708      0.937  1
        1  2745  .     2     1     1     A   217   217   ILE     H      H   217      8.693      8.190      0.503  1
        1  2746  .     2     1     1     A   217   217   ILE    CA      C   217     63.359     62.242      1.117  1
        1  2747  .     2     1     1     A   217   217   ILE    HA      H   217      3.459      3.928     -0.469  1
        1  2748  .     2     1     1     A   217   217   ILE    CB      C   217     38.661     37.709      0.952  1
        1  2761  .     2     1     1     A   217   217   ILE     C      C   217    176.498    175.732      0.766  1
        1  2762  .     2     1     1     A   218   218   VAL     N      N   218    126.999    122.881      4.118  1
        1  2763  .     2     1     1     A   218   218   VAL     H      H   218      9.058      8.874      0.184  1
        1  2764  .     2     1     1     A   218   218   VAL    CA      C   218     61.237     58.953      2.284  1
        1  2765  .     2     1     1     A   218   218   VAL    HA      H   218      4.366      4.912     -0.546  1
        1  2766  .     2     1     1     A   218   218   VAL    CB      C   218     33.492     34.829     -1.337  1
        1  2776  .     2     1     1     A   218   218   VAL     C      C   218    176.111    173.662      2.449  1
        1     1  .     3     1     1     A     7     7   GLY    CA      C     7     45.391     45.164      0.227  1
        1     2  .     3     1     1     A     7     7   GLY   HA2      H     7      3.956      4.194     -0.238  1
        1     3  .     3     1     1     A     7     7   GLY   HA3      H     7      3.956      4.196     -0.240  1
        1     4  .     3     1     1     A     7     7   GLY     C      C     7    174.012    171.953      2.059  1
        1     5  .     3     1     1     A     8     8   LYS     N      N     8    120.512    123.802     -3.290  1
        1     6  .     3     1     1     A     8     8   LYS     H      H     8      8.140      8.728     -0.588  1
        1     7  .     3     1     1     A     8     8   LYS    CA      C     8     56.268     55.508      0.760  1
        1     8  .     3     1     1     A     8     8   LYS    HA      H     8      4.266      5.141     -0.875  1
        1     9  .     3     1     1     A     8     8   LYS    CB      C     8     33.009     36.621     -3.612  1
        1    21  .     3     1     1     A     8     8   LYS     C      C     8    176.164    174.453      1.711  1
        1    22  .     3     1     1     A     9     9   ASN     N      N     9    119.178    121.595     -2.417  1
        1    23  .     3     1     1     A     9     9   ASN     H      H     9      8.394      8.779     -0.385  1
        1    24  .     3     1     1     A     9     9   ASN    CA      C     9     53.181     52.308      0.873  1
        1    25  .     3     1     1     A     9     9   ASN    HA      H     9      4.637      5.584     -0.947  1
        1    26  .     3     1     1     A     9     9   ASN    CB      C     9     38.893     42.261     -3.368  1
        1    32  .     3     1     1     A     9     9   ASN     C      C     9    174.500    173.938      0.562  1
        1    33  .     3     1     1     A    10    10   PHE     N      N    10    120.658    116.174      4.484  1
        1    34  .     3     1     1     A    10    10   PHE     H      H    10      8.149      8.678     -0.529  1
        1    35  .     3     1     1     A    10    10   PHE    CA      C    10     57.540     56.583      0.957  1
        1    36  .     3     1     1     A    10    10   PHE    HA      H    10      4.577      5.187     -0.610  1
        1    37  .     3     1     1     A    10    10   PHE    CB      C    10     39.653     41.012     -1.359  1
        1    50  .     3     1     1     A    10    10   PHE     C      C    10    174.707    173.353      1.354  1
        1    51  .     3     1     1     A    11    11   ASN     N      N    11    122.076    116.542      5.534  1
        1    52  .     3     1     1     A    11    11   ASN     H      H    11      8.339      8.940     -0.601  1
        1    53  .     3     1     1     A    11    11   ASN    CA      C    11     51.078     51.678     -0.600  1
        1    54  .     3     1     1     A    11    11   ASN    HA      H    11      4.915      5.230     -0.315  1
        1    55  .     3     1     1     A    11    11   ASN    CB      C    11     39.054     41.508     -2.454  1
        1    61  .     3     1     1     A    11    11   ASN     C      C    11    171.891    172.849     -0.958  1
        1    62  .     3     1     1     A    12    12   PRO    CA      C    12     61.497     61.535     -0.038  1
        1    63  .     3     1     1     A    12    12   PRO    HA      H    12      4.545      4.721     -0.176  1
        1    64  .     3     1     1     A    12    12   PRO    CB      C    12     30.887     31.765     -0.878  1
        1    73  .     3     1     1     A    13    13   PRO    CA      C    13     63.013     62.379      0.634  1
        1    74  .     3     1     1     A    13    13   PRO    HA      H    13      4.451      4.638     -0.187  1
        1    75  .     3     1     1     A    13    13   PRO    CB      C    13     32.035     32.875     -0.840  1
        1    84  .     3     1     1     A    13    13   PRO     C      C    13    176.993    175.259      1.734  1
        1    85  .     3     1     1     A    14    14   THR     N      N    14    114.541    114.610     -0.069  1
        1    86  .     3     1     1     A    14    14   THR     H      H    14      8.179      8.311     -0.132  1
        1    87  .     3     1     1     A    14    14   THR    CA      C    14     61.729     61.019      0.710  1
        1    88  .     3     1     1     A    14    14   THR    HA      H    14      4.235      4.849     -0.614  1
        1    89  .     3     1     1     A    14    14   THR    CB      C    14     69.803     72.226     -2.423  1
        1    95  .     3     1     1     A    14    14   THR     C      C    14    174.272    173.868      0.404  1
        1    96  .     3     1     1     A    15    15   ARG     N      N    15    123.700    125.816     -2.116  1
        1    97  .     3     1     1     A    15    15   ARG     H      H    15      8.332      8.454     -0.122  1
        1    98  .     3     1     1     A    15    15   ARG    CA      C    15     55.868     57.177     -1.309  1
        1    99  .     3     1     1     A    15    15   ARG    HA      H    15      4.271      4.197      0.074  1
        1   100  .     3     1     1     A    15    15   ARG    CB      C    15     30.977     30.667      0.310  1
        1   109  .     3     1     1     A    15    15   ARG     C      C    15    175.956    175.553      0.403  1
        1   110  .     3     1     1     A    16    16   ARG     N      N    16    123.077    125.098     -2.021  1
        1   111  .     3     1     1     A    16    16   ARG     H      H    16      8.337      8.819     -0.482  1
        1   112  .     3     1     1     A    16    16   ARG    CA      C    16     56.243     54.635      1.608  1
        1   113  .     3     1     1     A    16    16   ARG    HA      H    16      4.095      4.888     -0.793  1
        1   114  .     3     1     1     A    16    16   ARG    CB      C    16     30.849     33.094     -2.245  1
        1   124  .     3     1     1     A    16    16   ARG     C      C    16    176.322    175.784      0.538  1
        1   125  .     3     1     1     A    17    17   ASN     N      N    17    121.335    125.274     -3.939  1
        1   126  .     3     1     1     A    17    17   ASN     H      H    17      8.512      8.937     -0.425  1
        1   127  .     3     1     1     A    17    17   ASN    CA      C    17     52.929     52.478      0.451  1
        1   128  .     3     1     1     A    17    17   ASN    HA      H    17      4.705      4.972     -0.267  1
        1   129  .     3     1     1     A    17    17   ASN    CB      C    17     38.348     37.875      0.473  1
        1   135  .     3     1     1     A    17    17   ASN     C      C    17    174.044    174.920     -0.876  1
        1   136  .     3     1     1     A    18    18   TRP     N      N    18    118.030    122.710     -4.680  1
        1   137  .     3     1     1     A    18    18   TRP     H      H    18      7.208      7.661     -0.453  1
        1   138  .     3     1     1     A    18    18   TRP    CA      C    18     55.147     57.262     -2.115  1
        1   139  .     3     1     1     A    18    18   TRP    HA      H    18      4.832      4.588      0.244  1
        1   140  .     3     1     1     A    18    18   TRP    CB      C    18     30.689     29.242      1.447  1
        1   155  .     3     1     1     A    18    18   TRP     C      C    18    174.498    175.381     -0.883  1
        1   156  .     3     1     1     A    19    19   GLU     N      N    19    121.939    123.953     -2.014  1
        1   157  .     3     1     1     A    19    19   GLU     H      H    19      8.821      8.468      0.353  1
        1   158  .     3     1     1     A    19    19   GLU    CA      C    19     56.216     54.543      1.673  1
        1   159  .     3     1     1     A    19    19   GLU    HA      H    19      4.205      4.866     -0.661  1
        1   160  .     3     1     1     A    19    19   GLU    CB      C    19     30.457     32.768     -2.311  1
        1   166  .     3     1     1     A    19    19   GLU     C      C    19    175.351    174.582      0.769  1
        1   167  .     3     1     1     A    20    20   SER     N      N    20    115.998    115.645      0.353  1
        1   168  .     3     1     1     A    20    20   SER     H      H    20      8.369      8.403     -0.034  1
        1   169  .     3     1     1     A    20    20   SER    CA      C    20     56.769     57.379     -0.610  1
        1   170  .     3     1     1     A    20    20   SER    HA      H    20      4.968      4.744      0.224  1
        1   171  .     3     1     1     A    20    20   SER    CB      C    20     65.350     67.301     -1.951  1
        1   174  .     3     1     1     A    20    20   SER     C      C    20    174.379    173.626      0.753  1
        1   175  .     3     1     1     A    21    21   ASN     N      N    21    124.619    121.060      3.559  1
        1   176  .     3     1     1     A    21    21   ASN     H      H    21      9.054      8.734      0.320  1
        1   177  .     3     1     1     A    21    21   ASN    CA      C    21     52.879     54.926     -2.047  1
        1   178  .     3     1     1     A    21    21   ASN    HA      H    21      5.029      4.882      0.147  1
        1   179  .     3     1     1     A    21    21   ASN    CB      C    21     38.621     39.021     -0.400  1
        1   185  .     3     1     1     A    21    21   ASN     C      C    21    173.552    177.408     -3.856  1
        1   186  .     3     1     1     A    22    22   TYR     N      N    22    122.960    118.120      4.840  1
        1   187  .     3     1     1     A    22    22   TYR     H      H    22      9.144      7.372      1.772  1
        1   188  .     3     1     1     A    22    22   TYR    CA      C    22     60.694     60.110      0.584  1
        1   189  .     3     1     1     A    22    22   TYR    HA      H    22      4.160      4.340     -0.180  1
        1   190  .     3     1     1     A    22    22   TYR    CB      C    22     42.859     38.154      4.705  1
        1   199  .     3     1     1     A    22    22   TYR     C      C    22    174.328    176.482     -2.154  1
        1   200  .     3     1     1     A    23    23   PHE     N      N    23    119.489    116.702      2.787  1
        1   201  .     3     1     1     A    23    23   PHE     H      H    23      8.318      8.011      0.307  1
        1   202  .     3     1     1     A    23    23   PHE    CA      C    23     59.322     59.523     -0.201  1
        1   203  .     3     1     1     A    23    23   PHE    HA      H    23      4.155      4.315     -0.160  1
        1   204  .     3     1     1     A    23    23   PHE    CB      C    23     38.608     38.564      0.044  1
        1   217  .     3     1     1     A    23    23   PHE     C      C    23    176.159    176.395     -0.236  1
        1   218  .     3     1     1     A    24    24   GLY     N      N    24    109.509    112.838     -3.329  1
        1   219  .     3     1     1     A    24    24   GLY     H      H    24      8.546      8.883     -0.337  1
        1   220  .     3     1     1     A    24    24   GLY    CA      C    24     45.434     44.808      0.626  1
        1   221  .     3     1     1     A    24    24   GLY   HA2      H    24      4.015      3.625      0.390  1
        1   222  .     3     1     1     A    24    24   GLY   HA3      H    24      4.015      3.862      0.153  1
        1   223  .     3     1     1     A    24    24   GLY     C      C    24    173.971    174.267     -0.296  1
        1   224  .     3     1     1     A    25    25   MET     N      N    25    118.707    120.569     -1.862  1
        1   225  .     3     1     1     A    25    25   MET     H      H    25      7.260      8.046     -0.786  1
        1   226  .     3     1     1     A    25    25   MET    CA      C    25     51.680     54.443     -2.763  1
        1   227  .     3     1     1     A    25    25   MET    HA      H    25      4.896      4.601      0.295  1
        1   228  .     3     1     1     A    25    25   MET    CB      C    25     32.189     33.231     -1.042  1
        1   238  .     3     1     1     A    25    25   MET     C      C    25    173.032    174.415     -1.383  1
        1   239  .     3     1     1     A    26    26   PRO    CA      C    26     62.843     62.471      0.372  1
        1   240  .     3     1     1     A    26    26   PRO    HA      H    26      4.170      4.601     -0.431  1
        1   241  .     3     1     1     A    26    26   PRO    CB      C    26     32.103     32.441     -0.338  1
        1   250  .     3     1     1     A    26    26   PRO     C      C    26    177.143    177.717     -0.574  1
        1   251  .     3     1     1     A    27    27   LEU     N      N    27    124.300    124.137      0.163  1
        1   252  .     3     1     1     A    27    27   LEU     H      H    27      8.607      8.795     -0.188  1
        1   253  .     3     1     1     A    27    27   LEU    CA      C    27     58.031     58.193     -0.162  1
        1   254  .     3     1     1     A    27    27   LEU    HA      H    27      3.749      4.163     -0.414  1
        1   255  .     3     1     1     A    27    27   LEU    CB      C    27     42.851     41.532      1.319  1
        1   268  .     3     1     1     A    27    27   LEU     C      C    27    178.596    178.543      0.053  1
        1   269  .     3     1     1     A    28    28   GLN     N      N    28    111.537    116.624     -5.087  1
        1   270  .     3     1     1     A    28    28   GLN     H      H    28      8.697      8.600      0.097  1
        1   271  .     3     1     1     A    28    28   GLN    CA      C    28     58.560     58.574     -0.014  1
        1   272  .     3     1     1     A    28    28   GLN    HA      H    28      3.974      4.157     -0.183  1
        1   273  .     3     1     1     A    28    28   GLN    CB      C    28     27.964     28.561     -0.597  1
        1   282  .     3     1     1     A    28    28   GLN     C      C    28    176.362    177.483     -1.121  1
        1   283  .     3     1     1     A    29    29   ASP     N      N    29    117.964    120.186     -2.222  1
        1   284  .     3     1     1     A    29    29   ASP     H      H    29      7.721      7.691      0.030  1
        1   285  .     3     1     1     A    29    29   ASP    CA      C    29     55.657     56.963     -1.306  1
        1   286  .     3     1     1     A    29    29   ASP    HA      H    29      4.656      4.543      0.113  1
        1   287  .     3     1     1     A    29    29   ASP    CB      C    29     40.355     40.755     -0.400  1
        1   290  .     3     1     1     A    29    29   ASP     C      C    29    177.234    178.755     -1.521  1
        1   291  .     3     1     1     A    30    30   LEU     N      N    30    117.483    119.619     -2.136  1
        1   292  .     3     1     1     A    30    30   LEU     H      H    30      7.801      7.898     -0.097  1
        1   293  .     3     1     1     A    30    30   LEU    CA      C    30     54.173     58.280     -4.107  1
        1   294  .     3     1     1     A    30    30   LEU    HA      H    30      4.468      4.117      0.351  1
        1   295  .     3     1     1     A    30    30   LEU    CB      C    30     43.625     42.315      1.310  1
        1   308  .     3     1     1     A    30    30   LEU     C      C    30    176.543    177.330     -0.787  1
        1   309  .     3     1     1     A    31    31   VAL     N      N    31    110.305    115.088     -4.783  1
        1   310  .     3     1     1     A    31    31   VAL     H      H    31      7.045      7.942     -0.897  1
        1   311  .     3     1     1     A    31    31   VAL    CA      C    31     59.134     60.208     -1.074  1
        1   312  .     3     1     1     A    31    31   VAL    HA      H    31      4.949      4.374      0.575  1
        1   313  .     3     1     1     A    31    31   VAL    CB      C    31     35.588     33.552      2.036  1
        1   323  .     3     1     1     A    31    31   VAL     C      C    31    174.175    175.489     -1.314  1
        1   324  .     3     1     1     A    32    32   THR     N      N    32    110.289    114.228     -3.939  1
        1   325  .     3     1     1     A    32    32   THR     H      H    32      7.833      8.031     -0.198  1
        1   326  .     3     1     1     A    32    32   THR    CA      C    32     59.424     59.400      0.024  1
        1   327  .     3     1     1     A    32    32   THR    HA      H    32      4.775      4.984     -0.209  1
        1   328  .     3     1     1     A    32    32   THR    CB      C    32     73.207     71.590      1.617  1
        1   334  .     3     1     1     A    32    32   THR     C      C    32    175.505    175.716     -0.211  1
        1   335  .     3     1     1     A    33    33   ALA     N      N    33    122.336    126.098     -3.762  1
        1   336  .     3     1     1     A    33    33   ALA     H      H    33      8.792      9.100     -0.308  1
        1   337  .     3     1     1     A    33    33   ALA    CA      C    33     55.051     55.415     -0.364  1
        1   338  .     3     1     1     A    33    33   ALA    HA      H    33      4.071      3.989      0.082  1
        1   339  .     3     1     1     A    33    33   ALA    CB      C    33     18.135     18.379     -0.244  1
        1   343  .     3     1     1     A    33    33   ALA     C      C    33    179.500    179.786     -0.286  1
        1   344  .     3     1     1     A    34    34   GLU     N      N    34    113.924    117.943     -4.019  1
        1   345  .     3     1     1     A    34    34   GLU     H      H    34      8.032      7.926      0.106  1
        1   346  .     3     1     1     A    34    34   GLU    CA      C    34     58.033     59.105     -1.072  1
        1   347  .     3     1     1     A    34    34   GLU    HA      H    34      4.148      4.161     -0.013  1
        1   348  .     3     1     1     A    34    34   GLU    CB      C    34     30.312     29.924      0.388  1
        1   354  .     3     1     1     A    34    34   GLU     C      C    34    176.460    176.688     -0.228  1
        1   355  .     3     1     1     A    35    35   LYS     N      N    35    119.854    119.783      0.071  1
        1   356  .     3     1     1     A    35    35   LYS     H      H    35      7.475      7.888     -0.413  1
        1   357  .     3     1     1     A    35    35   LYS    CA      C    35     52.701     53.716     -1.015  1
        1   358  .     3     1     1     A    35    35   LYS    HA      H    35      4.846      4.674      0.172  1
        1   359  .     3     1     1     A    35    35   LYS    CB      C    35     31.760     32.555     -0.795  1
        1   371  .     3     1     1     A    35    35   LYS     C      C    35    174.343    175.027     -0.684  1
        1   372  .     3     1     1     A    36    36   PRO    CA      C    36     64.254     64.523     -0.269  1
        1   373  .     3     1     1     A    36    36   PRO    HA      H    36      4.592      4.513      0.079  1
        1   374  .     3     1     1     A    36    36   PRO    CB      C    36     33.761     32.246      1.515  1
        1   383  .     3     1     1     A    36    36   PRO     C      C    36    174.257    176.352     -2.095  1
        1   384  .     3     1     1     A    37    37   ILE     N      N    37    117.749    118.433     -0.684  1
        1   385  .     3     1     1     A    37    37   ILE     H      H    37      7.936      7.696      0.240  1
        1   386  .     3     1     1     A    37    37   ILE    CA      C    37     54.278     58.241     -3.963  1
        1   387  .     3     1     1     A    37    37   ILE    HA      H    37      4.535      4.270      0.265  1
        1   388  .     3     1     1     A    37    37   ILE    CB      C    37     37.234     37.928     -0.694  1
        1   401  .     3     1     1     A    37    37   ILE     C      C    37    174.859    174.475      0.384  1
        1   402  .     3     1     1     A    38    38   PRO    CA      C    38     62.978     62.882      0.096  1
        1   403  .     3     1     1     A    38    38   PRO    HA      H    38      4.285      4.609     -0.324  1
        1   404  .     3     1     1     A    38    38   PRO    CB      C    38     32.083     31.568      0.515  1
        1   413  .     3     1     1     A    38    38   PRO     C      C    38    176.980    177.908     -0.928  1
        1   414  .     3     1     1     A    39    39   LEU     N      N    39    128.704    126.418      2.286  1
        1   415  .     3     1     1     A    39    39   LEU     H      H    39      9.000      8.901      0.099  1
        1   416  .     3     1     1     A    39    39   LEU    CA      C    39     57.839     57.432      0.407  1
        1   417  .     3     1     1     A    39    39   LEU    HA      H    39      4.299      4.050      0.249  1
        1   418  .     3     1     1     A    39    39   LEU    CB      C    39     42.405     41.987      0.418  1
        1   431  .     3     1     1     A    39    39   LEU     C      C    39    177.668    177.684     -0.016  1
        1   432  .     3     1     1     A    40    40   PHE     N      N    40    113.729    119.568     -5.839  1
        1   433  .     3     1     1     A    40    40   PHE     H      H    40      7.636      8.211     -0.575  1
        1   434  .     3     1     1     A    40    40   PHE    CA      C    40     62.193     60.922      1.271  1
        1   435  .     3     1     1     A    40    40   PHE    HA      H    40      3.171      3.553     -0.382  1
        1   436  .     3     1     1     A    40    40   PHE    CB      C    40     41.159     38.683      2.476  1
        1   449  .     3     1     1     A    40    40   PHE     C      C    40    176.332    176.829     -0.497  1
        1   450  .     3     1     1     A    41    41   VAL     N      N    41    114.054    118.960     -4.906  1
        1   451  .     3     1     1     A    41    41   VAL     H      H    41      6.290      8.114     -1.824  1
        1   452  .     3     1     1     A    41    41   VAL    CA      C    41     65.443     66.502     -1.059  1
        1   453  .     3     1     1     A    41    41   VAL    HA      H    41      3.050      3.322     -0.272  1
        1   454  .     3     1     1     A    41    41   VAL    CB      C    41     31.321     31.424     -0.103  1
        1   464  .     3     1     1     A    41    41   VAL     C      C    41    176.125    177.706     -1.581  1
        1   465  .     3     1     1     A    42    42   GLU     N      N    42    118.271    118.572     -0.301  1
        1   466  .     3     1     1     A    42    42   GLU     H      H    42      7.399      7.987     -0.588  1
        1   467  .     3     1     1     A    42    42   GLU    CA      C    42     59.071     59.539     -0.468  1
        1   468  .     3     1     1     A    42    42   GLU    HA      H    42      4.275      4.100      0.175  1
        1   469  .     3     1     1     A    42    42   GLU    CB      C    42     30.714     29.220      1.494  1
        1   475  .     3     1     1     A    42    42   GLU     C      C    42    178.046    179.383     -1.337  1
        1   476  .     3     1     1     A    43    43   LYS     N      N    43    115.348    119.425     -4.077  1
        1   477  .     3     1     1     A    43    43   LYS     H      H    43      8.323      8.035      0.288  1
        1   478  .     3     1     1     A    43    43   LYS    CA      C    43     58.892     59.209     -0.317  1
        1   479  .     3     1     1     A    43    43   LYS    HA      H    43      3.987      4.350     -0.363  1
        1   480  .     3     1     1     A    43    43   LYS    CB      C    43     32.288     32.149      0.139  1
        1   492  .     3     1     1     A    43    43   LYS     C      C    43    180.517    179.497      1.020  1
        1   493  .     3     1     1     A    44    44   CYS     N      N    44    115.444    118.751     -3.307  1
        1   494  .     3     1     1     A    44    44   CYS     H      H    44      7.335      7.702     -0.367  1
        1   495  .     3     1     1     A    44    44   CYS    CA      C    44     64.096     63.505      0.591  1
        1   496  .     3     1     1     A    44    44   CYS    HA      H    44      3.669      3.956     -0.287  1
        1   497  .     3     1     1     A    44    44   CYS    CB      C    44     28.672     26.773      1.899  1
        1   500  .     3     1     1     A    44    44   CYS     C      C    44    176.159    177.272     -1.113  1
        1   501  .     3     1     1     A    45    45   VAL     N      N    45    119.664    120.617     -0.953  1
        1   502  .     3     1     1     A    45    45   VAL     H      H    45      8.336      8.142      0.194  1
        1   503  .     3     1     1     A    45    45   VAL    CA      C    45     67.908     66.565      1.343  1
        1   504  .     3     1     1     A    45    45   VAL    HA      H    45      2.994      3.280     -0.286  1
        1   505  .     3     1     1     A    45    45   VAL    CB      C    45     30.369     31.422     -1.053  1
        1   515  .     3     1     1     A    45    45   VAL     C      C    45    177.638    177.712     -0.074  1
        1   516  .     3     1     1     A    46    46   GLU     N      N    46    117.757    119.772     -2.015  1
        1   517  .     3     1     1     A    46    46   GLU     H      H    46      8.680      8.625      0.055  1
        1   518  .     3     1     1     A    46    46   GLU    CA      C    46     59.951     58.928      1.023  1
        1   519  .     3     1     1     A    46    46   GLU    HA      H    46      3.925      4.253     -0.328  1
        1   520  .     3     1     1     A    46    46   GLU    CB      C    46     29.117     28.831      0.286  1
        1   526  .     3     1     1     A    46    46   GLU     C      C    46    178.962    178.981     -0.019  1
        1   527  .     3     1     1     A    47    47   PHE     N      N    47    118.076    121.165     -3.089  1
        1   528  .     3     1     1     A    47    47   PHE     H      H    47      7.431      7.914     -0.483  1
        1   529  .     3     1     1     A    47    47   PHE    CA      C    47     61.658     61.306      0.352  1
        1   530  .     3     1     1     A    47    47   PHE    HA      H    47      4.322      4.185      0.137  1
        1   531  .     3     1     1     A    47    47   PHE    CB      C    47     40.006     38.938      1.068  1
        1   542  .     3     1     1     A    47    47   PHE     C      C    47    178.435    177.183      1.252  1
        1   543  .     3     1     1     A    48    48   ILE     N      N    48    121.675    120.102      1.573  1
        1   544  .     3     1     1     A    48    48   ILE     H      H    48      8.522      8.427      0.095  1
        1   545  .     3     1     1     A    48    48   ILE    CA      C    48     65.880     64.797      1.083  1
        1   546  .     3     1     1     A    48    48   ILE    HA      H    48      3.318      3.925     -0.607  1
        1   547  .     3     1     1     A    48    48   ILE    CB      C    48     38.107     37.609      0.498  1
        1   560  .     3     1     1     A    48    48   ILE     C      C    48    178.615    177.914      0.701  1
        1   561  .     3     1     1     A    49    49   GLU     N      N    49    118.031    120.968     -2.937  1
        1   562  .     3     1     1     A    49    49   GLU     H      H    49      9.068      7.849      1.219  1
        1   563  .     3     1     1     A    49    49   GLU    CA      C    49     60.335     58.537      1.798  1
        1   564  .     3     1     1     A    49    49   GLU    HA      H    49      3.926      4.202     -0.276  1
        1   565  .     3     1     1     A    49    49   GLU    CB      C    49     28.346     30.108     -1.762  1
        1   571  .     3     1     1     A    49    49   GLU     C      C    49    178.829    177.129      1.700  1
        1   572  .     3     1     1     A    50    50   ASP     N      N    50    118.803    117.648      1.155  1
        1   573  .     3     1     1     A    50    50   ASP     H      H    50      8.142      8.059      0.083  1
        1   574  .     3     1     1     A    50    50   ASP    CA      C    50     56.988     55.319      1.669  1
        1   575  .     3     1     1     A    50    50   ASP    HA      H    50      4.544      4.488      0.056  1
        1   576  .     3     1     1     A    50    50   ASP    CB      C    50     41.543     41.378      0.165  1
        1   579  .     3     1     1     A    50    50   ASP     C      C    50    178.276    177.346      0.930  1
        1   580  .     3     1     1     A    51    51   THR     N      N    51    106.354    111.065     -4.711  1
        1   581  .     3     1     1     A    51    51   THR     H      H    51      7.479      7.705     -0.226  1
        1   582  .     3     1     1     A    51    51   THR    CA      C    51     62.732     61.964      0.768  1
        1   583  .     3     1     1     A    51    51   THR    HA      H    51      4.485      4.254      0.231  1
        1   584  .     3     1     1     A    51    51   THR    CB      C    51     71.458     68.684      2.774  1
        1   590  .     3     1     1     A    51    51   THR     C      C    51    176.430    174.582      1.848  1
        1   591  .     3     1     1     A    52    52   GLY     H      H    52      8.598      7.976      0.622  1
        1   592  .     3     1     1     A    52    52   GLY    CA      C    52     44.034     45.140     -1.106  1
        1   593  .     3     1     1     A    52    52   GLY   HA2      H    52      3.176      3.940     -0.764  1
        1   594  .     3     1     1     A    52    52   GLY   HA3      H    52      3.444      3.941     -0.497  1
        1   595  .     3     1     1     A    53    53   LEU     H      H    53      8.602      8.357      0.245  1
        1   596  .     3     1     1     A    53    53   LEU    CA      C    53     57.826     56.009      1.817  1
        1   597  .     3     1     1     A    53    53   LEU    HA      H    53      3.970      4.040     -0.070  1
        1   598  .     3     1     1     A    53    53   LEU    CB      C    53     41.996     41.001      0.995  1
        1   609  .     3     1     1     A    53    53   LEU     C      C    53    176.225    177.323     -1.098  1
        1   610  .     3     1     1     A    54    54   CYS     N      N    54    110.899    115.432     -4.533  1
        1   611  .     3     1     1     A    54    54   CYS     H      H    54      8.122      8.076      0.046  1
        1   612  .     3     1     1     A    54    54   CYS    CA      C    54     58.655     58.171      0.484  1
        1   613  .     3     1     1     A    54    54   CYS    HA      H    54      4.398      4.658     -0.260  1
        1   614  .     3     1     1     A    54    54   CYS    CB      C    54     27.372     28.489     -1.117  1
        1   617  .     3     1     1     A    54    54   CYS     C      C    54    173.582    174.301     -0.719  1
        1   618  .     3     1     1     A    55    55   THR     N      N    55    118.510    117.602      0.908  1
        1   619  .     3     1     1     A    55    55   THR     H      H    55      7.482      7.570     -0.088  1
        1   620  .     3     1     1     A    55    55   THR    CA      C    55     64.119     62.429      1.690  1
        1   621  .     3     1     1     A    55    55   THR    HA      H    55      3.818      4.422     -0.604  1
        1   622  .     3     1     1     A    55    55   THR    CB      C    55     69.767     69.787     -0.020  1
        1   628  .     3     1     1     A    55    55   THR     C      C    55    173.363    174.258     -0.895  1
        1   629  .     3     1     1     A    56    56   GLU     N      N    56    128.180    126.987      1.193  1
        1   630  .     3     1     1     A    56    56   GLU     H      H    56      8.696      8.919     -0.223  1
        1   631  .     3     1     1     A    56    56   GLU    CA      C    56     58.121     58.544     -0.423  1
        1   632  .     3     1     1     A    56    56   GLU    HA      H    56      3.990      3.961      0.029  1
        1   633  .     3     1     1     A    56    56   GLU    CB      C    56     29.693     29.413      0.280  1
        1   639  .     3     1     1     A    56    56   GLU     C      C    56    178.391    177.381      1.010  1
        1   640  .     3     1     1     A    57    57   GLY     N      N    57    112.239    113.642     -1.403  1
        1   641  .     3     1     1     A    57    57   GLY     H      H    57      9.210      9.214     -0.004  1
        1   642  .     3     1     1     A    57    57   GLY    CA      C    57     46.647     47.029     -0.382  1
        1   643  .     3     1     1     A    57    57   GLY   HA2      H    57      3.960      3.923      0.037  1
        1   644  .     3     1     1     A    57    57   GLY   HA3      H    57      4.037      3.948      0.089  1
        1   645  .     3     1     1     A    57    57   GLY     C      C    57    174.182    175.549     -1.367  1
        1   646  .     3     1     1     A    58    58   LEU     N      N    58    122.778    120.641      2.137  1
        1   647  .     3     1     1     A    58    58   LEU     H      H    58      6.920      8.128     -1.208  1
        1   648  .     3     1     1     A    58    58   LEU    CA      C    58     57.467     55.493      1.974  1
        1   649  .     3     1     1     A    58    58   LEU    HA      H    58      3.698      4.325     -0.627  1
        1   650  .     3     1     1     A    58    58   LEU    CB      C    58     42.448     41.104      1.344  1
        1   663  .     3     1     1     A    58    58   LEU     C      C    58    175.314    175.606     -0.292  1
        1   664  .     3     1     1     A    59    59   TYR     N      N    59    113.128    118.085     -4.957  1
        1   665  .     3     1     1     A    59    59   TYR     H      H    59      8.571      7.785      0.786  1
        1   666  .     3     1     1     A    59    59   TYR    CA      C    59     65.160     59.212      5.948  1
        1   667  .     3     1     1     A    59    59   TYR    HA      H    59      3.813      4.617     -0.804  1
        1   668  .     3     1     1     A    59    59   TYR    CB      C    59     36.119     39.463     -3.344  1
        1   679  .     3     1     1     A    59    59   TYR     C      C    59    175.725    176.923     -1.198  1
        1   680  .     3     1     1     A    60    60   ARG     N      N    60    122.527    121.132      1.395  1
        1   681  .     3     1     1     A    60    60   ARG     H      H    60      8.839      8.211      0.628  1
        1   682  .     3     1     1     A    60    60   ARG    CA      C    60     57.671     59.239     -1.568  1
        1   683  .     3     1     1     A    60    60   ARG    HA      H    60      4.502      4.099      0.403  1
        1   684  .     3     1     1     A    60    60   ARG    CB      C    60     31.382     29.582      1.800  1
        1   693  .     3     1     1     A    60    60   ARG     C      C    60    177.381    176.464      0.917  1
        1   694  .     3     1     1     A    61    61   VAL     N      N    61    120.607    118.209      2.398  1
        1   695  .     3     1     1     A    61    61   VAL     H      H    61      8.101      7.861      0.240  1
        1   696  .     3     1     1     A    61    61   VAL    CA      C    61     62.696     63.032     -0.336  1
        1   697  .     3     1     1     A    61    61   VAL    HA      H    61      4.007      4.016     -0.009  1
        1   698  .     3     1     1     A    61    61   VAL    CB      C    61     32.523     32.454      0.069  1
        1   708  .     3     1     1     A    61    61   VAL     C      C    61    176.430    175.303      1.127  1
        1   709  .     3     1     1     A    62    62   SER     N      N    62    122.651    120.340      2.311  1
        1   710  .     3     1     1     A    62    62   SER     H      H    62      8.649      8.709     -0.060  1
        1   711  .     3     1     1     A    62    62   SER    CA      C    62     58.543     56.821      1.722  1
        1   712  .     3     1     1     A    62    62   SER    HA      H    62      4.490      5.294     -0.804  1
        1   713  .     3     1     1     A    62    62   SER    CB      C    62     64.289     65.439     -1.150  1
        1   716  .     3     1     1     A    62    62   SER     C      C    62    175.164    174.132      1.032  1
        1   717  .     3     1     1     A    63    63   GLY     N      N    63    110.295    110.711     -0.416  1
        1   718  .     3     1     1     A    63    63   GLY     H      H    63      8.289      8.684     -0.395  1
        1   719  .     3     1     1     A    63    63   GLY    CA      C    63     44.253     44.515     -0.262  1
        1   720  .     3     1     1     A    63    63   GLY   HA2      H    63      3.517      4.036     -0.519  1
        1   721  .     3     1     1     A    63    63   GLY   HA3      H    63      4.221      4.039      0.182  1
        1   722  .     3     1     1     A    63    63   GLY     C      C    63    172.970    173.688     -0.718  1
        1   723  .     3     1     1     A    64    64   ASN     N      N    64    119.791    120.748     -0.957  1
        1   724  .     3     1     1     A    64    64   ASN     H      H    64      8.694      8.628      0.066  1
        1   725  .     3     1     1     A    64    64   ASN    CA      C    64     53.545     53.282      0.263  1
        1   726  .     3     1     1     A    64    64   ASN    HA      H    64      4.618      4.718     -0.100  1
        1   727  .     3     1     1     A    64    64   ASN    CB      C    64     39.032     39.696     -0.664  1
        1   733  .     3     1     1     A    64    64   ASN     C      C    64    176.624    175.961      0.663  1
        1   734  .     3     1     1     A    65    65   LYS    CA      C    65     59.280     57.804      1.476  1
        1   735  .     3     1     1     A    65    65   LYS    HA      H    65      3.883      4.382     -0.499  1
        1   736  .     3     1     1     A    65    65   LYS    CB      C    65     32.494     33.373     -0.879  1
        1   748  .     3     1     1     A    65    65   LYS     C      C    65    177.849    179.011     -1.162  1
        1   749  .     3     1     1     A    66    66   THR     N      N    66    114.531    116.731     -2.200  1
        1   750  .     3     1     1     A    66    66   THR     H      H    66      8.146      7.951      0.195  1
        1   751  .     3     1     1     A    66    66   THR    CA      C    66     66.040     66.992     -0.952  1
        1   752  .     3     1     1     A    66    66   THR    HA      H    66      3.999      3.837      0.162  1
        1   753  .     3     1     1     A    66    66   THR    CB      C    66     68.470     68.597     -0.127  1
        1   759  .     3     1     1     A    66    66   THR     C      C    66    176.470    175.861      0.609  1
        1   760  .     3     1     1     A    67    67   ASP     N      N    67    121.197    119.626      1.571  1
        1   761  .     3     1     1     A    67    67   ASP     H      H    67      7.707      8.404     -0.697  1
        1   762  .     3     1     1     A    67    67   ASP    CA      C    67     57.328     57.526     -0.198  1
        1   763  .     3     1     1     A    67    67   ASP    HA      H    67      4.433      4.259      0.174  1
        1   764  .     3     1     1     A    67    67   ASP    CB      C    67     40.690     40.395      0.295  1
        1   767  .     3     1     1     A    67    67   ASP     C      C    67    178.393    178.916     -0.523  1
        1   768  .     3     1     1     A    68    68   GLN     N      N    68    119.348    118.212      1.136  1
        1   769  .     3     1     1     A    68    68   GLN     H      H    68      7.852      8.383     -0.531  1
        1   770  .     3     1     1     A    68    68   GLN    CA      C    68     59.493     59.359      0.134  1
        1   771  .     3     1     1     A    68    68   GLN    HA      H    68      3.957      3.962     -0.005  1
        1   772  .     3     1     1     A    68    68   GLN    CB      C    68     29.364     28.060      1.304  1
        1   781  .     3     1     1     A    68    68   GLN     C      C    68    177.833    178.250     -0.417  1
        1   782  .     3     1     1     A    69    69   ASP     N      N    69    119.711    119.643      0.068  1
        1   783  .     3     1     1     A    69    69   ASP     H      H    69      8.437      8.262      0.175  1
        1   784  .     3     1     1     A    69    69   ASP    CA      C    69     57.188     57.810     -0.622  1
        1   785  .     3     1     1     A    69    69   ASP    HA      H    69      4.350      4.182      0.168  1
        1   786  .     3     1     1     A    69    69   ASP    CB      C    69     40.567     41.966     -1.399  1
        1   789  .     3     1     1     A    69    69   ASP     C      C    69    178.341    178.322      0.019  1
        1   790  .     3     1     1     A    70    70   ASN     N      N    70    117.286    117.934     -0.648  1
        1   791  .     3     1     1     A    70    70   ASN     H      H    70      8.241      8.134      0.107  1
        1   792  .     3     1     1     A    70    70   ASN    CA      C    70     55.987     56.597     -0.610  1
        1   793  .     3     1     1     A    70    70   ASN    HA      H    70      4.403      4.402      0.001  1
        1   794  .     3     1     1     A    70    70   ASN    CB      C    70     37.987     38.163     -0.176  1
        1   800  .     3     1     1     A    70    70   ASN     C      C    70    177.702    177.951     -0.249  1
        1   801  .     3     1     1     A    71    71   ILE     N      N    71    120.026    120.330     -0.304  1
        1   802  .     3     1     1     A    71    71   ILE     H      H    71      7.807      8.032     -0.225  1
        1   803  .     3     1     1     A    71    71   ILE    CA      C    71     65.803     65.158      0.645  1
        1   804  .     3     1     1     A    71    71   ILE    HA      H    71      3.499      3.780     -0.281  1
        1   805  .     3     1     1     A    71    71   ILE    CB      C    71     37.966     37.892      0.074  1
        1   818  .     3     1     1     A    71    71   ILE     C      C    71    177.346    178.509     -1.163  1
        1   819  .     3     1     1     A    72    72   GLN     N      N    72    115.807    119.394     -3.587  1
        1   820  .     3     1     1     A    72    72   GLN     H      H    72      7.192      7.675     -0.483  1
        1   821  .     3     1     1     A    72    72   GLN    CA      C    72     60.285     58.710      1.575  1
        1   822  .     3     1     1     A    72    72   GLN    HA      H    72      3.720      4.108     -0.388  1
        1   823  .     3     1     1     A    72    72   GLN    CB      C    72     29.281     28.893      0.388  1
        1   832  .     3     1     1     A    72    72   GLN     C      C    72    177.497    178.722     -1.225  1
        1   833  .     3     1     1     A    73    73   LYS     N      N    73    119.457    119.880     -0.423  1
        1   834  .     3     1     1     A    73    73   LYS     H      H    73      8.568      8.430      0.138  1
        1   835  .     3     1     1     A    73    73   LYS    CA      C    73     59.942     59.720      0.222  1
        1   836  .     3     1     1     A    73    73   LYS    HA      H    73      3.482      4.083     -0.601  1
        1   837  .     3     1     1     A    73    73   LYS    CB      C    73     32.564     32.381      0.183  1
        1   849  .     3     1     1     A    73    73   LYS     C      C    73    179.694    179.181      0.513  1
        1   850  .     3     1     1     A    74    74   GLN     N      N    74    117.605    119.042     -1.437  1
        1   851  .     3     1     1     A    74    74   GLN     H      H    74      8.493      8.630     -0.137  1
        1   852  .     3     1     1     A    74    74   GLN    CA      C    74     58.968     59.164     -0.196  1
        1   853  .     3     1     1     A    74    74   GLN    HA      H    74      3.952      4.063     -0.111  1
        1   854  .     3     1     1     A    74    74   GLN    CB      C    74     27.941     28.384     -0.443  1
        1   863  .     3     1     1     A    74    74   GLN     C      C    74    178.789    178.714      0.075  1
        1   864  .     3     1     1     A    75    75   PHE     N      N    75    120.124    121.613     -1.489  1
        1   865  .     3     1     1     A    75    75   PHE     H      H    75      8.136      8.397     -0.261  1
        1   866  .     3     1     1     A    75    75   PHE    CA      C    75     60.673     61.344     -0.671  1
        1   867  .     3     1     1     A    75    75   PHE    HA      H    75      4.314      4.446     -0.132  1
        1   868  .     3     1     1     A    75    75   PHE    CB      C    75     39.195     39.231     -0.036  1
        1   881  .     3     1     1     A    75    75   PHE     C      C    75    176.193    177.492     -1.299  1
        1   882  .     3     1     1     A    76    76   ASP     N      N    76    118.687    118.844     -0.157  1
        1   883  .     3     1     1     A    76    76   ASP     H      H    76      8.519      8.855     -0.336  1
        1   884  .     3     1     1     A    76    76   ASP    CA      C    76     57.115     57.756     -0.641  1
        1   885  .     3     1     1     A    76    76   ASP    HA      H    76      4.398      4.307      0.091  1
        1   886  .     3     1     1     A    76    76   ASP    CB      C    76     42.471     41.370      1.101  1
        1   889  .     3     1     1     A    76    76   ASP     C      C    76    178.293    177.916      0.377  1
        1   890  .     3     1     1     A    77    77   GLN     N      N    77    114.601    114.875     -0.274  1
        1   891  .     3     1     1     A    77    77   GLN     H      H    77      7.378      8.775     -1.397  1
        1   892  .     3     1     1     A    77    77   GLN    CA      C    77     57.186     57.748     -0.562  1
        1   893  .     3     1     1     A    77    77   GLN    HA      H    77      4.071      4.118     -0.047  1
        1   894  .     3     1     1     A    77    77   GLN    CB      C    77     29.383     28.192      1.191  1
        1   903  .     3     1     1     A    77    77   GLN     C      C    77    175.890    175.323      0.567  1
        1   904  .     3     1     1     A    78    78   ASP     N      N    78    119.325    118.558      0.767  1
        1   905  .     3     1     1     A    78    78   ASP     H      H    78      7.697      7.396      0.301  1
        1   906  .     3     1     1     A    78    78   ASP    CA      C    78     53.634     53.829     -0.195  1
        1   907  .     3     1     1     A    78    78   ASP    HA      H    78      4.372      4.582     -0.210  1
        1   908  .     3     1     1     A    78    78   ASP    CB      C    78     41.345     44.268     -2.923  1
        1   911  .     3     1     1     A    78    78   ASP     C      C    78    174.469    174.491     -0.022  1
        1   912  .     3     1     1     A    79    79   HIS     N      N    79    121.852    120.947      0.905  1
        1   913  .     3     1     1     A    79    79   HIS     H      H    79      8.714      8.505      0.209  1
        1   914  .     3     1     1     A    79    79   HIS    CA      C    79     54.909     57.290     -2.381  1
        1   915  .     3     1     1     A    79    79   HIS    HA      H    79      3.559      4.193     -0.634  1
        1   916  .     3     1     1     A    79    79   HIS    CB      C    79     28.417     31.201     -2.784  1
        1   923  .     3     1     1     A    79    79   HIS     C      C    79    174.965    175.959     -0.994  1
        1   924  .     3     1     1     A    80    80   ASN     N      N    80    113.511    114.970     -1.459  1
        1   925  .     3     1     1     A    80    80   ASN     H      H    80      8.259      7.782      0.477  1
        1   926  .     3     1     1     A    80    80   ASN    CA      C    80     52.472     52.831     -0.359  1
        1   927  .     3     1     1     A    80    80   ASN    HA      H    80      4.790      4.867     -0.077  1
        1   928  .     3     1     1     A    80    80   ASN    CB      C    80     38.336     36.860      1.476  1
        1   934  .     3     1     1     A    80    80   ASN     C      C    80    175.441    174.022      1.419  1
        1   935  .     3     1     1     A    81    81   ILE     N      N    81    117.144    116.008      1.136  1
        1   936  .     3     1     1     A    81    81   ILE     H      H    81      7.385      7.969     -0.584  1
        1   937  .     3     1     1     A    81    81   ILE    CA      C    81     62.150     59.056      3.094  1
        1   938  .     3     1     1     A    81    81   ILE    HA      H    81      3.950      5.108     -1.158  1
        1   939  .     3     1     1     A    81    81   ILE    CB      C    81     39.569     41.151     -1.582  1
        1   952  .     3     1     1     A    81    81   ILE     C      C    81    173.380    174.704     -1.324  1
        1   953  .     3     1     1     A    82    82   ASN     N      N    82    122.915    120.398      2.517  1
        1   954  .     3     1     1     A    82    82   ASN     H      H    82      8.572      8.673     -0.101  1
        1   955  .     3     1     1     A    82    82   ASN    CA      C    82     51.036     53.272     -2.236  1
        1   956  .     3     1     1     A    82    82   ASN    HA      H    82      4.951      5.234     -0.283  1
        1   957  .     3     1     1     A    82    82   ASN    CB      C    82     39.056     41.138     -2.082  1
        1   963  .     3     1     1     A    82    82   ASN     C      C    82    175.972    175.228      0.744  1
        1   964  .     3     1     1     A    83    83   LEU     N      N    83    125.703    127.314     -1.611  1
        1   965  .     3     1     1     A    83    83   LEU     H      H    83      9.131      9.105      0.026  1
        1   966  .     3     1     1     A    83    83   LEU    CA      C    83     58.122     57.907      0.215  1
        1   967  .     3     1     1     A    83    83   LEU    HA      H    83      3.856      3.960     -0.104  1
        1   968  .     3     1     1     A    83    83   LEU    CB      C    83     41.720     41.494      0.226  1
        1   981  .     3     1     1     A    83    83   LEU     C      C    83    178.838    178.399      0.439  1
        1   982  .     3     1     1     A    84    84   VAL     N      N    84    117.256    118.491     -1.235  1
        1   983  .     3     1     1     A    84    84   VAL     H      H    84      8.055      8.081     -0.026  1
        1   984  .     3     1     1     A    84    84   VAL    CA      C    84     65.952     67.206     -1.254  1
        1   985  .     3     1     1     A    84    84   VAL    HA      H    84      3.959      3.773      0.186  1
        1   986  .     3     1     1     A    84    84   VAL    CB      C    84     31.676     31.658      0.018  1
        1   996  .     3     1     1     A    84    84   VAL     C      C    84    178.902    178.245      0.657  1
        1   997  .     3     1     1     A    85    85   SER     N      N    85    115.700    115.483      0.217  1
        1   998  .     3     1     1     A    85    85   SER     H      H    85      7.739      8.272     -0.533  1
        1   999  .     3     1     1     A    85    85   SER    CA      C    85     59.999     61.714     -1.715  1
        1  1000  .     3     1     1     A    85    85   SER    HA      H    85      4.396      4.108      0.288  1
        1  1001  .     3     1     1     A    85    85   SER    CB      C    85     63.429     62.868      0.561  1
        1  1004  .     3     1     1     A    85    85   SER     C      C    85    175.380    177.447     -2.067  1
        1  1005  .     3     1     1     A    86    86   MET     N      N    86    118.771    119.566     -0.795  1
        1  1006  .     3     1     1     A    86    86   MET     H      H    86      7.494      7.646     -0.152  1
        1  1007  .     3     1     1     A    86    86   MET    CA      C    86     56.889     57.532     -0.643  1
        1  1008  .     3     1     1     A    86    86   MET    HA      H    86      4.195      4.368     -0.173  1
        1  1009  .     3     1     1     A    86    86   MET    CB      C    86     35.231     32.004      3.227  1
        1  1019  .     3     1     1     A    86    86   MET     C      C    86    175.397    175.629     -0.232  1
        1  1020  .     3     1     1     A    87    87   GLU     N      N    87    115.923    116.510     -0.587  1
        1  1021  .     3     1     1     A    87    87   GLU     H      H    87      7.993      7.958      0.035  1
        1  1022  .     3     1     1     A    87    87   GLU    CA      C    87     57.188     57.473     -0.285  1
        1  1023  .     3     1     1     A    87    87   GLU    HA      H    87      4.132      3.952      0.180  1
        1  1024  .     3     1     1     A    87    87   GLU    CB      C    87     27.016     27.303     -0.287  1
        1  1030  .     3     1     1     A    87    87   GLU     C      C    87    175.754    175.177      0.577  1
        1  1031  .     3     1     1     A    88    88   VAL     N      N    88    111.110    115.943     -4.833  1
        1  1032  .     3     1     1     A    88    88   VAL     H      H    88      7.337      7.613     -0.276  1
        1  1033  .     3     1     1     A    88    88   VAL    CA      C    88     59.293     61.276     -1.983  1
        1  1034  .     3     1     1     A    88    88   VAL    HA      H    88      4.657      4.214      0.443  1
        1  1035  .     3     1     1     A    88    88   VAL    CB      C    88     34.058     32.706      1.352  1
        1  1045  .     3     1     1     A    88    88   VAL     C      C    88    175.969    175.710      0.259  1
        1  1046  .     3     1     1     A    89    89   THR     N      N    89    110.594    114.502     -3.908  1
        1  1047  .     3     1     1     A    89    89   THR     H      H    89      8.185      8.511     -0.326  1
        1  1048  .     3     1     1     A    89    89   THR    CA      C    89     60.036     61.537     -1.501  1
        1  1049  .     3     1     1     A    89    89   THR    HA      H    89      4.673      4.566      0.107  1
        1  1050  .     3     1     1     A    89    89   THR    CB      C    89     71.582     69.948      1.634  1
        1  1056  .     3     1     1     A    89    89   THR     C      C    89    175.886    176.021     -0.135  1
        1  1057  .     3     1     1     A    90    90   VAL     N      N    90    120.242    123.576     -3.334  1
        1  1058  .     3     1     1     A    90    90   VAL     H      H    90      8.880      8.690      0.190  1
        1  1059  .     3     1     1     A    90    90   VAL    CA      C    90     66.723     66.953     -0.230  1
        1  1060  .     3     1     1     A    90    90   VAL    HA      H    90      3.763      3.700      0.063  1
        1  1061  .     3     1     1     A    90    90   VAL    CB      C    90     31.635     31.874     -0.239  1
        1  1071  .     3     1     1     A    90    90   VAL     C      C    90    177.280    177.160      0.120  1
        1  1072  .     3     1     1     A    91    91   ASN     N      N    91    115.383    118.363     -2.980  1
        1  1073  .     3     1     1     A    91    91   ASN     H      H    91      8.212      8.447     -0.235  1
        1  1074  .     3     1     1     A    91    91   ASN    CA      C    91     55.939     56.487     -0.548  1
        1  1075  .     3     1     1     A    91    91   ASN    HA      H    91      4.519      4.316      0.203  1
        1  1076  .     3     1     1     A    91    91   ASN    CB      C    91     37.354     38.036     -0.682  1
        1  1082  .     3     1     1     A    91    91   ASN     C      C    91    178.246    178.003      0.243  1
        1  1083  .     3     1     1     A    92    92   ALA     N      N    92    123.541    122.671      0.870  1
        1  1084  .     3     1     1     A    92    92   ALA     H      H    92      7.938      7.830      0.108  1
        1  1085  .     3     1     1     A    92    92   ALA    CA      C    92     55.077     55.154     -0.077  1
        1  1086  .     3     1     1     A    92    92   ALA    HA      H    92      4.312      4.048      0.264  1
        1  1087  .     3     1     1     A    92    92   ALA    CB      C    92     18.745     18.633      0.112  1
        1  1091  .     3     1     1     A    92    92   ALA     C      C    92    179.034    179.674     -0.640  1
        1  1092  .     3     1     1     A    93    93   VAL     N      N    93    119.667    117.778      1.889  1
        1  1093  .     3     1     1     A    93    93   VAL     H      H    93      7.648      7.672     -0.024  1
        1  1094  .     3     1     1     A    93    93   VAL    CA      C    93     67.300     66.291      1.009  1
        1  1095  .     3     1     1     A    93    93   VAL    HA      H    93      3.466      3.478     -0.012  1
        1  1096  .     3     1     1     A    93    93   VAL    CB      C    93     31.626     31.060      0.566  1
        1  1106  .     3     1     1     A    93    93   VAL     C      C    93    177.099    178.176     -1.077  1
        1  1107  .     3     1     1     A    94    94   ALA     N      N    94    122.336    121.779      0.557  1
        1  1108  .     3     1     1     A    94    94   ALA     H      H    94      8.845      8.408      0.437  1
        1  1109  .     3     1     1     A    94    94   ALA    CA      C    94     55.401     54.942      0.459  1
        1  1110  .     3     1     1     A    94    94   ALA    HA      H    94      4.130      3.939      0.191  1
        1  1111  .     3     1     1     A    94    94   ALA    CB      C    94     18.415     18.056      0.359  1
        1  1115  .     3     1     1     A    94    94   ALA     C      C    94    180.181    179.985      0.196  1
        1  1116  .     3     1     1     A    95    95   GLY     N      N    95    103.424    105.613     -2.189  1
        1  1117  .     3     1     1     A    95    95   GLY     H      H    95      8.057      8.213     -0.156  1
        1  1118  .     3     1     1     A    95    95   GLY    CA      C    95     47.065     47.244     -0.179  1
        1  1119  .     3     1     1     A    95    95   GLY   HA2      H    95      3.873      3.746      0.127  1
        1  1120  .     3     1     1     A    95    95   GLY   HA3      H    95      3.999      3.780      0.219  1
        1  1121  .     3     1     1     A    95    95   GLY     C      C    95    177.044    176.027      1.017  1
        1  1122  .     3     1     1     A    96    96   ALA     N      N    96    126.732    124.466      2.266  1
        1  1123  .     3     1     1     A    96    96   ALA     H      H    96      8.541      8.456      0.085  1
        1  1124  .     3     1     1     A    96    96   ALA    CA      C    96     55.059     54.910      0.149  1
        1  1125  .     3     1     1     A    96    96   ALA    HA      H    96      4.206      4.094      0.112  1
        1  1126  .     3     1     1     A    96    96   ALA    CB      C    96     18.751     18.294      0.457  1
        1  1130  .     3     1     1     A    96    96   ALA     C      C    96    179.189    179.549     -0.360  1
        1  1131  .     3     1     1     A    97    97   LEU     N      N    97    120.693    119.802      0.891  1
        1  1132  .     3     1     1     A    97    97   LEU     H      H    97      8.738      7.779      0.959  1
        1  1133  .     3     1     1     A    97    97   LEU    CA      C    97     58.525     58.150      0.375  1
        1  1134  .     3     1     1     A    97    97   LEU    HA      H    97      4.412      4.163      0.249  1
        1  1135  .     3     1     1     A    97    97   LEU    CB      C    97     41.062     41.943     -0.881  1
        1  1148  .     3     1     1     A    97    97   LEU     C      C    97    179.003    178.931      0.072  1
        1  1149  .     3     1     1     A    98    98   LYS     N      N    98    117.620    118.970     -1.350  1
        1  1150  .     3     1     1     A    98    98   LYS     H      H    98      8.108      8.134     -0.026  1
        1  1151  .     3     1     1     A    98    98   LYS    CA      C    98     61.859     59.884      1.975  1
        1  1152  .     3     1     1     A    98    98   LYS    HA      H    98      4.129      4.481     -0.352  1
        1  1153  .     3     1     1     A    98    98   LYS    CB      C    98     32.206     32.413     -0.207  1
        1  1165  .     3     1     1     A    98    98   LYS     C      C    98    178.630    179.403     -0.773  1
        1  1166  .     3     1     1     A    99    99   ALA     N      N    99    120.298    122.636     -2.338  1
        1  1167  .     3     1     1     A    99    99   ALA     H      H    99      8.283      8.226      0.057  1
        1  1168  .     3     1     1     A    99    99   ALA    CA      C    99     54.964     55.204     -0.240  1
        1  1169  .     3     1     1     A    99    99   ALA    HA      H    99      4.162      4.198     -0.036  1
        1  1170  .     3     1     1     A    99    99   ALA    CB      C    99     18.107     18.719     -0.612  1
        1  1174  .     3     1     1     A    99    99   ALA     C      C    99    179.427    179.935     -0.508  1
        1  1175  .     3     1     1     A   100   100   PHE     N      N   100    117.948    119.841     -1.893  1
        1  1176  .     3     1     1     A   100   100   PHE     H      H   100      8.059      8.249     -0.190  1
        1  1177  .     3     1     1     A   100   100   PHE    CA      C   100     61.802     61.382      0.420  1
        1  1178  .     3     1     1     A   100   100   PHE    HA      H   100      4.236      4.278     -0.042  1
        1  1179  .     3     1     1     A   100   100   PHE    CB      C   100     38.667     39.185     -0.518  1
        1  1192  .     3     1     1     A   100   100   PHE     C      C   100    177.257    177.353     -0.096  1
        1  1193  .     3     1     1     A   101   101   PHE     N      N   101    115.068    117.656     -2.588  1
        1  1194  .     3     1     1     A   101   101   PHE     H      H   101      7.394      8.319     -0.925  1
        1  1195  .     3     1     1     A   101   101   PHE    CA      C   101     62.239     61.507      0.732  1
        1  1196  .     3     1     1     A   101   101   PHE    HA      H   101      4.077      4.472     -0.395  1
        1  1197  .     3     1     1     A   101   101   PHE    CB      C   101     39.368     38.816      0.552  1
        1  1210  .     3     1     1     A   101   101   PHE     C      C   101    178.441    178.244      0.197  1
        1  1211  .     3     1     1     A   102   102   ALA     N      N   102    124.011    122.246      1.765  1
        1  1212  .     3     1     1     A   102   102   ALA     H      H   102      8.351      8.186      0.165  1
        1  1213  .     3     1     1     A   102   102   ALA    CA      C   102     54.003     55.389     -1.386  1
        1  1214  .     3     1     1     A   102   102   ALA    HA      H   102      4.614      4.086      0.528  1
        1  1215  .     3     1     1     A   102   102   ALA    CB      C   102     18.440     18.239      0.201  1
        1  1219  .     3     1     1     A   102   102   ALA     C      C   102    177.827    178.795     -0.968  1
        1  1220  .     3     1     1     A   103   103   ASP     N      N   103    115.871    118.486     -2.615  1
        1  1221  .     3     1     1     A   103   103   ASP     H      H   103      7.562      8.243     -0.681  1
        1  1222  .     3     1     1     A   103   103   ASP    CA      C   103     53.757     57.528     -3.771  1
        1  1223  .     3     1     1     A   103   103   ASP    HA      H   103      4.612      4.353      0.259  1
        1  1224  .     3     1     1     A   103   103   ASP    CB      C   103     41.679     41.716     -0.037  1
        1  1227  .     3     1     1     A   103   103   ASP     C      C   103    176.785    176.808     -0.023  1
        1  1228  .     3     1     1     A   104   104   LEU     N      N   104    120.049    120.222     -0.173  1
        1  1229  .     3     1     1     A   104   104   LEU     H      H   104      6.732      7.215     -0.483  1
        1  1230  .     3     1     1     A   104   104   LEU    CA      C   104     53.721     53.992     -0.271  1
        1  1231  .     3     1     1     A   104   104   LEU    HA      H   104      4.018      4.269     -0.251  1
        1  1232  .     3     1     1     A   104   104   LEU    CB      C   104     41.803     41.533      0.270  1
        1  1245  .     3     1     1     A   104   104   LEU     C      C   104    177.183    176.818      0.365  1
        1  1246  .     3     1     1     A   105   105   PRO    CA      C   105     64.915     64.193      0.722  1
        1  1247  .     3     1     1     A   105   105   PRO    HA      H   105      4.239      4.479     -0.240  1
        1  1248  .     3     1     1     A   105   105   PRO    CB      C   105     31.683     32.074     -0.391  1
        1  1257  .     3     1     1     A   105   105   PRO     C      C   105    175.382    175.251      0.131  1
        1  1258  .     3     1     1     A   106   106   ASP     N      N   106    114.456    113.308      1.148  1
        1  1259  .     3     1     1     A   106   106   ASP     H      H   106      6.958      7.469     -0.511  1
        1  1260  .     3     1     1     A   106   106   ASP    CA      C   106     50.746     51.683     -0.937  1
        1  1261  .     3     1     1     A   106   106   ASP    HA      H   106      5.031      5.180     -0.149  1
        1  1262  .     3     1     1     A   106   106   ASP    CB      C   106     43.396     43.164      0.232  1
        1  1265  .     3     1     1     A   106   106   ASP     C      C   106    172.368    173.509     -1.141  1
        1  1266  .     3     1     1     A   107   107   PRO    CA      C   107     61.809     62.732     -0.923  1
        1  1267  .     3     1     1     A   107   107   PRO    HA      H   107      4.414      4.673     -0.259  1
        1  1268  .     3     1     1     A   107   107   PRO    CB      C   107     31.733     32.170     -0.437  1
        1  1277  .     3     1     1     A   107   107   PRO     C      C   107    176.350    177.843     -1.493  1
        1  1278  .     3     1     1     A   108   108   LEU     N      N   108    119.478    124.033     -4.555  1
        1  1279  .     3     1     1     A   108   108   LEU     H      H   108      8.482      8.848     -0.366  1
        1  1280  .     3     1     1     A   108   108   LEU    CA      C   108     57.300     57.974     -0.674  1
        1  1281  .     3     1     1     A   108   108   LEU    HA      H   108      3.931      3.981     -0.050  1
        1  1282  .     3     1     1     A   108   108   LEU    CB      C   108     42.890     42.068      0.822  1
        1  1295  .     3     1     1     A   108   108   LEU     C      C   108    176.708    176.737     -0.029  1
        1  1296  .     3     1     1     A   109   109   ILE     N      N   109    113.484    118.632     -5.148  1
        1  1297  .     3     1     1     A   109   109   ILE     H      H   109      7.454      7.861     -0.407  1
        1  1298  .     3     1     1     A   109   109   ILE    CA      C   109     58.097     58.535     -0.438  1
        1  1299  .     3     1     1     A   109   109   ILE    HA      H   109      3.844      3.839      0.005  1
        1  1300  .     3     1     1     A   109   109   ILE    CB      C   109     36.475     38.019     -1.544  1
        1  1313  .     3     1     1     A   109   109   ILE     C      C   109    173.534    174.187     -0.653  1
        1  1314  .     3     1     1     A   110   110   PRO    CA      C   110     63.199     62.270      0.929  1
        1  1315  .     3     1     1     A   110   110   PRO    HA      H   110      3.960      4.077     -0.117  1
        1  1316  .     3     1     1     A   110   110   PRO    CB      C   110     32.700     32.497      0.203  1
        1  1325  .     3     1     1     A   111   111   TYR     N      N   111    120.124    123.150     -3.026  1
        1  1326  .     3     1     1     A   111   111   TYR     H      H   111      7.849      7.687      0.162  1
        1  1327  .     3     1     1     A   111   111   TYR    CA      C   111     60.688     60.113      0.575  1
        1  1328  .     3     1     1     A   111   111   TYR    HA      H   111      2.579      3.192     -0.613  1
        1  1329  .     3     1     1     A   111   111   TYR    CB      C   111     38.550     37.321      1.229  1
        1  1340  .     3     1     1     A   111   111   TYR     C      C   111    179.833    177.008      2.825  1
        1  1341  .     3     1     1     A   112   112   SER     N      N   112    113.454    114.555     -1.101  1
        1  1342  .     3     1     1     A   112   112   SER     H      H   112      8.807      7.972      0.835  1
        1  1343  .     3     1     1     A   112   112   SER    CA      C   112     60.714     60.377      0.337  1
        1  1344  .     3     1     1     A   112   112   SER    HA      H   112      4.096      4.472     -0.376  1
        1  1345  .     3     1     1     A   112   112   SER    CB      C   112     62.072     63.728     -1.656  1
        1  1348  .     3     1     1     A   112   112   SER     C      C   112    175.848    174.911      0.937  1
        1  1349  .     3     1     1     A   113   113   LEU     N      N   113    118.478    118.352      0.126  1
        1  1350  .     3     1     1     A   113   113   LEU     H      H   113      7.520      7.414      0.106  1
        1  1351  .     3     1     1     A   113   113   LEU    CA      C   113     54.249     54.345     -0.096  1
        1  1352  .     3     1     1     A   113   113   LEU    HA      H   113      4.779      5.079     -0.300  1
        1  1353  .     3     1     1     A   113   113   LEU    CB      C   113     42.544     42.772     -0.228  1
        1  1366  .     3     1     1     A   113   113   LEU     C      C   113    177.328    177.364     -0.036  1
        1  1367  .     3     1     1     A   114   114   HIS     N      N   114    120.544    119.145      1.399  1
        1  1368  .     3     1     1     A   114   114   HIS     H      H   114      8.143      7.773      0.370  1
        1  1369  .     3     1     1     A   114   114   HIS    CA      C   114     60.716     60.118      0.598  1
        1  1370  .     3     1     1     A   114   114   HIS    HA      H   114      4.419      4.357      0.062  1
        1  1371  .     3     1     1     A   114   114   HIS    CB      C   114     28.856     29.287     -0.431  1
        1  1378  .     3     1     1     A   114   114   HIS     C      C   114    174.161    175.050     -0.889  1
        1  1379  .     3     1     1     A   115   115   PRO    CA      C   115     66.627     65.731      0.896  1
        1  1380  .     3     1     1     A   115   115   PRO    HA      H   115      4.276      4.276      0.000  1
        1  1381  .     3     1     1     A   115   115   PRO    CB      C   115     30.895     31.375     -0.480  1
        1  1390  .     3     1     1     A   115   115   PRO     C      C   115    179.853    179.069      0.784  1
        1  1391  .     3     1     1     A   116   116   GLU     N      N   116    115.342    118.390     -3.048  1
        1  1392  .     3     1     1     A   116   116   GLU     H      H   116      7.460      8.541     -1.081  1
        1  1393  .     3     1     1     A   116   116   GLU    CA      C   116     59.518     59.202      0.316  1
        1  1394  .     3     1     1     A   116   116   GLU    HA      H   116      4.131      4.141     -0.010  1
        1  1395  .     3     1     1     A   116   116   GLU    CB      C   116     30.116     29.337      0.779  1
        1  1401  .     3     1     1     A   116   116   GLU     C      C   116    179.683    179.251      0.432  1
        1  1402  .     3     1     1     A   117   117   LEU     N      N   117    121.462    120.481      0.981  1
        1  1403  .     3     1     1     A   117   117   LEU     H      H   117      8.307      7.733      0.574  1
        1  1404  .     3     1     1     A   117   117   LEU    CA      C   117     58.551     57.170      1.381  1
        1  1405  .     3     1     1     A   117   117   LEU    HA      H   117      3.940      4.224     -0.284  1
        1  1406  .     3     1     1     A   117   117   LEU    CB      C   117     42.519     41.751      0.768  1
        1  1419  .     3     1     1     A   117   117   LEU     C      C   117    177.418    179.919     -2.501  1
        1  1420  .     3     1     1     A   118   118   LEU     N      N   118    116.950    120.136     -3.186  1
        1  1421  .     3     1     1     A   118   118   LEU     H      H   118      8.197      7.343      0.854  1
        1  1422  .     3     1     1     A   118   118   LEU    CA      C   118     57.663     57.886     -0.223  1
        1  1423  .     3     1     1     A   118   118   LEU    HA      H   118      3.654      4.140     -0.486  1
        1  1424  .     3     1     1     A   118   118   LEU    CB      C   118     41.012     41.931     -0.919  1
        1  1437  .     3     1     1     A   118   118   LEU     C      C   118    178.503    179.018     -0.515  1
        1  1438  .     3     1     1     A   119   119   GLU     N      N   119    115.877    117.624     -1.747  1
        1  1439  .     3     1     1     A   119   119   GLU     H      H   119      7.591      9.002     -1.411  1
        1  1440  .     3     1     1     A   119   119   GLU    CA      C   119     58.825     58.871     -0.046  1
        1  1441  .     3     1     1     A   119   119   GLU    HA      H   119      3.971      4.148     -0.177  1
        1  1442  .     3     1     1     A   119   119   GLU    CB      C   119     29.653     28.761      0.892  1
        1  1448  .     3     1     1     A   119   119   GLU     C      C   119    180.128    178.199      1.929  1
        1  1449  .     3     1     1     A   120   120   ALA     N      N   120    122.740    120.910      1.830  1
        1  1450  .     3     1     1     A   120   120   ALA     H      H   120      8.134      7.475      0.659  1
        1  1451  .     3     1     1     A   120   120   ALA    CA      C   120     54.205     53.358      0.847  1
        1  1452  .     3     1     1     A   120   120   ALA    HA      H   120      4.136      4.279     -0.143  1
        1  1453  .     3     1     1     A   120   120   ALA    CB      C   120     18.124     19.177     -1.053  1
        1  1457  .     3     1     1     A   120   120   ALA     C      C   120    179.030    179.091     -0.061  1
        1  1458  .     3     1     1     A   121   121   ALA     N      N   121    115.998    119.221     -3.223  1
        1  1459  .     3     1     1     A   121   121   ALA     H      H   121      7.843      7.943     -0.100  1
        1  1460  .     3     1     1     A   121   121   ALA    CA      C   121     53.856     53.642      0.214  1
        1  1461  .     3     1     1     A   121   121   ALA    HA      H   121      3.771      4.207     -0.436  1
        1  1462  .     3     1     1     A   121   121   ALA    CB      C   121     18.848     18.904     -0.056  1
        1  1466  .     3     1     1     A   121   121   ALA     C      C   121    177.884    177.961     -0.077  1
        1  1467  .     3     1     1     A   122   122   LYS     N      N   122    114.576    113.207      1.369  1
        1  1468  .     3     1     1     A   122   122   LYS     H      H   122      7.144      7.922     -0.778  1
        1  1469  .     3     1     1     A   122   122   LYS    CA      C   122     56.404     56.747     -0.343  1
        1  1470  .     3     1     1     A   122   122   LYS    HA      H   122      4.071      4.474     -0.403  1
        1  1471  .     3     1     1     A   122   122   LYS    CB      C   122     33.112     32.121      0.991  1
        1  1483  .     3     1     1     A   122   122   LYS     C      C   122    177.130    176.542      0.588  1
        1  1484  .     3     1     1     A   123   123   ILE     N      N   123    125.456    122.886      2.570  1
        1  1485  .     3     1     1     A   123   123   ILE     H      H   123      7.621      7.498      0.123  1
        1  1486  .     3     1     1     A   123   123   ILE    CA      C   123     61.042     59.848      1.194  1
        1  1487  .     3     1     1     A   123   123   ILE    HA      H   123      4.050      4.265     -0.215  1
        1  1488  .     3     1     1     A   123   123   ILE    CB      C   123     39.167     38.054      1.113  1
        1  1501  .     3     1     1     A   123   123   ILE     C      C   123    176.722    176.260      0.462  1
        1  1502  .     3     1     1     A   124   124   PRO    CA      C   124     65.196     65.046      0.150  1
        1  1503  .     3     1     1     A   124   124   PRO    HA      H   124      4.235      4.397     -0.162  1
        1  1504  .     3     1     1     A   124   124   PRO    CB      C   124     32.330     31.825      0.505  1
        1  1513  .     3     1     1     A   124   124   PRO     C      C   124    177.559    176.072      1.487  1
        1  1514  .     3     1     1     A   125   125   ASP     N      N   125    119.260    117.760      1.500  1
        1  1515  .     3     1     1     A   125   125   ASP     H      H   125      7.304      8.292     -0.988  1
        1  1516  .     3     1     1     A   125   125   ASP    CA      C   125     54.513     53.959      0.554  1
        1  1517  .     3     1     1     A   125   125   ASP    HA      H   125      4.559      4.680     -0.121  1
        1  1518  .     3     1     1     A   125   125   ASP    CB      C   125     43.395     40.465      2.930  1
        1  1521  .     3     1     1     A   125   125   ASP     C      C   125    175.437    176.726     -1.289  1
        1  1522  .     3     1     1     A   126   126   LYS     N      N   126    127.857    126.875      0.982  1
        1  1523  .     3     1     1     A   126   126   LYS     H      H   126      8.747      8.650      0.097  1
        1  1524  .     3     1     1     A   126   126   LYS    CA      C   126     60.473     60.190      0.283  1
        1  1525  .     3     1     1     A   126   126   LYS    HA      H   126      3.670      3.779     -0.109  1
        1  1526  .     3     1     1     A   126   126   LYS    CB      C   126     33.103     32.371      0.732  1
        1  1538  .     3     1     1     A   126   126   LYS     C      C   126    176.903    178.399     -1.496  1
        1  1539  .     3     1     1     A   127   127   THR     N      N   127    115.304    115.095      0.209  1
        1  1540  .     3     1     1     A   127   127   THR     H      H   127      7.927      8.073     -0.146  1
        1  1541  .     3     1     1     A   127   127   THR    CA      C   127     67.781     66.711      1.070  1
        1  1542  .     3     1     1     A   127   127   THR    HA      H   127      3.542      3.772     -0.230  1
        1  1543  .     3     1     1     A   127   127   THR    CB      C   127     67.734     68.456     -0.722  1
        1  1549  .     3     1     1     A   127   127   THR     C      C   127    176.880    176.767      0.113  1
        1  1550  .     3     1     1     A   128   128   GLU     N      N   128    123.062    118.568      4.494  1
        1  1551  .     3     1     1     A   128   128   GLU     H      H   128      8.650      8.351      0.299  1
        1  1552  .     3     1     1     A   128   128   GLU    CA      C   128     59.591     59.975     -0.384  1
        1  1553  .     3     1     1     A   128   128   GLU    HA      H   128      3.986      3.897      0.089  1
        1  1554  .     3     1     1     A   128   128   GLU    CB      C   128     29.986     29.319      0.667  1
        1  1560  .     3     1     1     A   128   128   GLU     C      C   128    179.466    179.215      0.251  1
        1  1561  .     3     1     1     A   129   129   ARG     N      N   129    122.322    120.746      1.576  1
        1  1562  .     3     1     1     A   129   129   ARG     H      H   129      8.787      8.135      0.652  1
        1  1563  .     3     1     1     A   129   129   ARG    CA      C   129     59.654     58.775      0.879  1
        1  1564  .     3     1     1     A   129   129   ARG    HA      H   129      3.967      4.109     -0.142  1
        1  1565  .     3     1     1     A   129   129   ARG    CB      C   129     31.120     30.041      1.079  1
        1  1576  .     3     1     1     A   129   129   ARG     C      C   129    177.738    178.898     -1.160  1
        1  1577  .     3     1     1     A   130   130   LEU     N      N   130    117.971    120.214     -2.243  1
        1  1578  .     3     1     1     A   130   130   LEU     H      H   130      8.243      7.789      0.454  1
        1  1579  .     3     1     1     A   130   130   LEU    CA      C   130     58.525     57.817      0.708  1
        1  1580  .     3     1     1     A   130   130   LEU    HA      H   130      3.989      4.090     -0.101  1
        1  1581  .     3     1     1     A   130   130   LEU    CB      C   130     39.515     41.572     -2.057  1
        1  1594  .     3     1     1     A   130   130   LEU     C      C   130    179.745    179.258      0.487  1
        1  1595  .     3     1     1     A   131   131   HIS     N      N   131    117.789    117.048      0.741  1
        1  1596  .     3     1     1     A   131   131   HIS     H      H   131      8.246      8.719     -0.473  1
        1  1597  .     3     1     1     A   131   131   HIS    CA      C   131     61.746     59.243      2.503  1
        1  1598  .     3     1     1     A   131   131   HIS    HA      H   131      4.327      4.528     -0.201  1
        1  1599  .     3     1     1     A   131   131   HIS    CB      C   131     29.611     29.551      0.060  1
        1  1606  .     3     1     1     A   131   131   HIS     C      C   131    178.092    177.626      0.466  1
        1  1607  .     3     1     1     A   132   132   ALA     N      N   132    123.160    121.893      1.267  1
        1  1608  .     3     1     1     A   132   132   ALA     H      H   132      8.400      8.348      0.052  1
        1  1609  .     3     1     1     A   132   132   ALA    CA      C   132     55.481     55.227      0.254  1
        1  1610  .     3     1     1     A   132   132   ALA    HA      H   132      4.279      4.030      0.249  1
        1  1611  .     3     1     1     A   132   132   ALA    CB      C   132     18.702     18.705     -0.003  1
        1  1615  .     3     1     1     A   132   132   ALA     C      C   132    181.503    179.988      1.515  1
        1  1616  .     3     1     1     A   133   133   LEU     N      N   133    118.314    117.912      0.402  1
        1  1617  .     3     1     1     A   133   133   LEU     H      H   133      8.581      8.081      0.500  1
        1  1618  .     3     1     1     A   133   133   LEU    CA      C   133     58.156     57.888      0.268  1
        1  1619  .     3     1     1     A   133   133   LEU    HA      H   133      4.087      4.006      0.081  1
        1  1620  .     3     1     1     A   133   133   LEU    CB      C   133     42.827     41.469      1.358  1
        1  1633  .     3     1     1     A   133   133   LEU     C      C   133    178.356    179.104     -0.748  1
        1  1634  .     3     1     1     A   134   134   LYS     N      N   134    122.068    120.863      1.205  1
        1  1635  .     3     1     1     A   134   134   LYS     H      H   134      8.601      8.437      0.164  1
        1  1636  .     3     1     1     A   134   134   LYS    CA      C   134     59.852     58.862      0.990  1
        1  1637  .     3     1     1     A   134   134   LYS    HA      H   134      4.128      3.459      0.669  1
        1  1638  .     3     1     1     A   134   134   LYS    CB      C   134     32.328     32.091      0.237  1
        1  1650  .     3     1     1     A   134   134   LYS     C      C   134    177.479    178.815     -1.336  1
        1  1651  .     3     1     1     A   135   135   GLU     N      N   135    116.531    118.643     -2.112  1
        1  1652  .     3     1     1     A   135   135   GLU     H      H   135      7.807      7.953     -0.146  1
        1  1653  .     3     1     1     A   135   135   GLU    CA      C   135     58.786     59.004     -0.218  1
        1  1654  .     3     1     1     A   135   135   GLU    HA      H   135      4.054      4.106     -0.052  1
        1  1655  .     3     1     1     A   135   135   GLU    CB      C   135     29.409     30.029     -0.620  1
        1  1661  .     3     1     1     A   135   135   GLU     C      C   135    179.066    179.101     -0.035  1
        1  1662  .     3     1     1     A   136   136   ILE     N      N   136    117.935    121.203     -3.268  1
        1  1663  .     3     1     1     A   136   136   ILE     H      H   136      7.541      8.360     -0.819  1
        1  1664  .     3     1     1     A   136   136   ILE    CA      C   136     65.243     64.472      0.771  1
        1  1665  .     3     1     1     A   136   136   ILE    HA      H   136      3.731      3.914     -0.183  1
        1  1666  .     3     1     1     A   136   136   ILE    CB      C   136     38.272     37.830      0.442  1
        1  1679  .     3     1     1     A   136   136   ILE     C      C   136    178.511    176.741      1.770  1
        1  1680  .     3     1     1     A   137   137   VAL     N      N   137    120.119    120.770     -0.651  1
        1  1681  .     3     1     1     A   137   137   VAL     H      H   137      8.121      7.213      0.908  1
        1  1682  .     3     1     1     A   137   137   VAL    CA      C   137     64.102     63.146      0.956  1
        1  1683  .     3     1     1     A   137   137   VAL    HA      H   137      3.668      3.089      0.579  1
        1  1684  .     3     1     1     A   137   137   VAL    CB      C   137     31.196     32.266     -1.070  1
        1  1694  .     3     1     1     A   137   137   VAL     C      C   137    176.956    177.458     -0.502  1
        1  1695  .     3     1     1     A   138   138   LYS     N      N   138    117.657    120.362     -2.705  1
        1  1696  .     3     1     1     A   138   138   LYS     H      H   138      7.207      8.106     -0.899  1
        1  1697  .     3     1     1     A   138   138   LYS    CA      C   138     58.308     59.227     -0.919  1
        1  1698  .     3     1     1     A   138   138   LYS    HA      H   138      4.003      3.890      0.113  1
        1  1699  .     3     1     1     A   138   138   LYS    CB      C   138     32.412     32.419     -0.007  1
        1  1711  .     3     1     1     A   138   138   LYS     C      C   138    177.572    179.054     -1.482  1
        1  1712  .     3     1     1     A   139   139   LYS     N      N   139    117.174    116.823      0.351  1
        1  1713  .     3     1     1     A   139   139   LYS     H      H   139      8.036      7.558      0.478  1
        1  1714  .     3     1     1     A   139   139   LYS    CA      C   139     56.895     57.601     -0.706  1
        1  1715  .     3     1     1     A   139   139   LYS    HA      H   139      4.349      4.316      0.033  1
        1  1716  .     3     1     1     A   139   139   LYS    CB      C   139     32.783     32.167      0.616  1
        1  1728  .     3     1     1     A   139   139   LYS     C      C   139    177.566    177.071      0.495  1
        1  1729  .     3     1     1     A   140   140   PHE     N      N   140    121.780    122.211     -0.431  1
        1  1730  .     3     1     1     A   140   140   PHE     H      H   140      7.978      7.893      0.085  1
        1  1731  .     3     1     1     A   140   140   PHE    CA      C   140     57.716     58.629     -0.913  1
        1  1732  .     3     1     1     A   140   140   PHE    HA      H   140      4.252      4.546     -0.294  1
        1  1733  .     3     1     1     A   140   140   PHE    CB      C   140     39.143     39.441     -0.298  1
        1  1746  .     3     1     1     A   140   140   PHE     C      C   140    175.952    175.894      0.058  1
        1  1747  .     3     1     1     A   141   141   HIS     N      N   141    124.469    121.637      2.832  1
        1  1748  .     3     1     1     A   141   141   HIS     H      H   141      8.897      8.559      0.338  1
        1  1749  .     3     1     1     A   141   141   HIS    CA      C   141     56.572     55.052      1.520  1
        1  1750  .     3     1     1     A   141   141   HIS    HA      H   141      4.570      4.362      0.208  1
        1  1751  .     3     1     1     A   141   141   HIS    CB      C   141     31.033     30.447      0.586  1
        1  1758  .     3     1     1     A   141   141   HIS     C      C   141    174.367    175.570     -1.203  1
        1  1759  .     3     1     1     A   142   142   PRO    CA      C   142     66.462     64.324      2.138  1
        1  1760  .     3     1     1     A   142   142   PRO    HA      H   142      4.238      4.457     -0.219  1
        1  1761  .     3     1     1     A   142   142   PRO    CB      C   142     32.503     31.701      0.802  1
        1  1770  .     3     1     1     A   142   142   PRO     C      C   142    178.537    177.580      0.957  1
        1  1771  .     3     1     1     A   143   143   VAL     N      N   143    120.137    116.025      4.112  1
        1  1772  .     3     1     1     A   143   143   VAL     H      H   143     10.035      7.555      2.480  1
        1  1773  .     3     1     1     A   143   143   VAL    CA      C   143     65.743     64.836      0.907  1
        1  1774  .     3     1     1     A   143   143   VAL    HA      H   143      4.371      3.987      0.384  1
        1  1775  .     3     1     1     A   143   143   VAL    CB      C   143     31.561     32.161     -0.600  1
        1  1785  .     3     1     1     A   143   143   VAL     C      C   143    177.954    178.039     -0.085  1
        1  1786  .     3     1     1     A   144   144   ASN     N      N   144    118.163    118.974     -0.811  1
        1  1787  .     3     1     1     A   144   144   ASN     H      H   144      7.604      8.315     -0.711  1
        1  1788  .     3     1     1     A   144   144   ASN    CA      C   144     58.315     56.316      1.999  1
        1  1789  .     3     1     1     A   144   144   ASN    HA      H   144      4.169      4.733     -0.564  1
        1  1790  .     3     1     1     A   144   144   ASN    CB      C   144     37.766     38.681     -0.915  1
        1  1796  .     3     1     1     A   144   144   ASN     C      C   144    177.328    177.606     -0.278  1
        1  1797  .     3     1     1     A   145   145   TYR     N      N   145    119.755    122.367     -2.612  1
        1  1798  .     3     1     1     A   145   145   TYR     H      H   145      9.725      8.866      0.859  1
        1  1799  .     3     1     1     A   145   145   TYR    CA      C   145     63.576     62.130      1.446  1
        1  1800  .     3     1     1     A   145   145   TYR    HA      H   145      3.880      4.285     -0.405  1
        1  1801  .     3     1     1     A   145   145   TYR    CB      C   145     38.425     39.053     -0.628  1
        1  1812  .     3     1     1     A   145   145   TYR     C      C   145    176.096    177.069     -0.973  1
        1  1813  .     3     1     1     A   146   146   ASP     N      N   146    120.052    119.796      0.256  1
        1  1814  .     3     1     1     A   146   146   ASP     H      H   146      8.612      8.383      0.229  1
        1  1815  .     3     1     1     A   146   146   ASP    CA      C   146     57.962     57.315      0.647  1
        1  1816  .     3     1     1     A   146   146   ASP    HA      H   146      4.312      4.233      0.079  1
        1  1817  .     3     1     1     A   146   146   ASP    CB      C   146     40.320     40.511     -0.191  1
        1  1820  .     3     1     1     A   146   146   ASP     C      C   146    179.945    179.204      0.741  1
        1  1821  .     3     1     1     A   147   147   VAL     N      N   147    118.680    120.342     -1.662  1
        1  1822  .     3     1     1     A   147   147   VAL     H      H   147      8.450      7.886      0.564  1
        1  1823  .     3     1     1     A   147   147   VAL    CA      C   147     67.061     66.735      0.326  1
        1  1824  .     3     1     1     A   147   147   VAL    HA      H   147      3.738      3.651      0.087  1
        1  1825  .     3     1     1     A   147   147   VAL    CB      C   147     31.424     31.800     -0.376  1
        1  1835  .     3     1     1     A   147   147   VAL     C      C   147    176.875    178.283     -1.408  1
        1  1836  .     3     1     1     A   148   148   PHE     N      N   148    122.389    120.136      2.253  1
        1  1837  .     3     1     1     A   148   148   PHE     H      H   148      9.213      8.933      0.280  1
        1  1838  .     3     1     1     A   148   148   PHE    CA      C   148     61.447     61.813     -0.366  1
        1  1839  .     3     1     1     A   148   148   PHE    HA      H   148      4.193      4.012      0.181  1
        1  1840  .     3     1     1     A   148   148   PHE    CB      C   148     39.749     39.318      0.431  1
        1  1853  .     3     1     1     A   148   148   PHE     C      C   148    175.768    177.313     -1.545  1
        1  1854  .     3     1     1     A   149   149   ARG     N      N   149    118.671    117.971      0.700  1
        1  1855  .     3     1     1     A   149   149   ARG     H      H   149      8.843      8.183      0.660  1
        1  1856  .     3     1     1     A   149   149   ARG    CA      C   149     59.074     59.376     -0.302  1
        1  1857  .     3     1     1     A   149   149   ARG    HA      H   149      1.940      3.639     -1.699  1
        1  1858  .     3     1     1     A   149   149   ARG    CB      C   149     29.366     29.528     -0.162  1
        1  1869  .     3     1     1     A   149   149   ARG     C      C   149    178.877    177.625      1.252  1
        1  1870  .     3     1     1     A   150   150   TYR     N      N   150    123.036    120.405      2.631  1
        1  1871  .     3     1     1     A   150   150   TYR     H      H   150      7.951      7.776      0.175  1
        1  1872  .     3     1     1     A   150   150   TYR    CA      C   150     62.492     61.118      1.374  1
        1  1873  .     3     1     1     A   150   150   TYR    HA      H   150      3.917      4.162     -0.245  1
        1  1874  .     3     1     1     A   150   150   TYR    CB      C   150     40.096     38.555      1.541  1
        1  1885  .     3     1     1     A   150   150   TYR     C      C   150    178.380    177.340      1.040  1
        1  1886  .     3     1     1     A   151   151   VAL     N      N   151    119.916    119.485      0.431  1
        1  1887  .     3     1     1     A   151   151   VAL     H      H   151      8.739      8.663      0.076  1
        1  1888  .     3     1     1     A   151   151   VAL    CA      C   151     66.795     66.501      0.294  1
        1  1889  .     3     1     1     A   151   151   VAL    HA      H   151      3.469      3.448      0.021  1
        1  1890  .     3     1     1     A   151   151   VAL    CB      C   151     32.015     31.466      0.549  1
        1  1900  .     3     1     1     A   151   151   VAL     C      C   151    176.790    177.759     -0.969  1
        1  1901  .     3     1     1     A   152   152   ILE     N      N   152    120.084    119.274      0.810  1
        1  1902  .     3     1     1     A   152   152   ILE     H      H   152      8.743      7.613      1.130  1
        1  1903  .     3     1     1     A   152   152   ILE    CA      C   152     61.517     65.343     -3.826  1
        1  1904  .     3     1     1     A   152   152   ILE    HA      H   152      3.372      3.420     -0.048  1
        1  1905  .     3     1     1     A   152   152   ILE    CB      C   152     33.078     37.538     -4.460  1
        1  1918  .     3     1     1     A   152   152   ILE     C      C   152    177.620    178.023     -0.403  1
        1  1919  .     3     1     1     A   153   153   THR     N      N   153    117.351    115.825      1.526  1
        1  1920  .     3     1     1     A   153   153   THR     H      H   153      8.017      7.739      0.278  1
        1  1921  .     3     1     1     A   153   153   THR    CA      C   153     67.378     66.002      1.376  1
        1  1922  .     3     1     1     A   153   153   THR    HA      H   153      4.392      3.860      0.532  1
        1  1923  .     3     1     1     A   153   153   THR    CB      C   153     68.859     68.689      0.170  1
        1  1929  .     3     1     1     A   153   153   THR     C      C   153    176.448    176.319      0.129  1
        1  1930  .     3     1     1     A   154   154   HIS     N      N   154    122.127    121.336      0.791  1
        1  1931  .     3     1     1     A   154   154   HIS     H      H   154      7.321      7.712     -0.391  1
        1  1932  .     3     1     1     A   154   154   HIS    CA      C   154     59.103     59.428     -0.325  1
        1  1933  .     3     1     1     A   154   154   HIS    HA      H   154      4.434      4.259      0.175  1
        1  1934  .     3     1     1     A   154   154   HIS    CB      C   154     27.630     29.859     -2.229  1
        1  1941  .     3     1     1     A   154   154   HIS     C      C   154    176.348    177.099     -0.751  1
        1  1942  .     3     1     1     A   155   155   LEU     N      N   155    117.898    119.196     -1.298  1
        1  1943  .     3     1     1     A   155   155   LEU     H      H   155      8.600      8.158      0.442  1
        1  1944  .     3     1     1     A   155   155   LEU    CA      C   155     57.448     57.979     -0.531  1
        1  1945  .     3     1     1     A   155   155   LEU    HA      H   155      3.629      3.683     -0.054  1
        1  1946  .     3     1     1     A   155   155   LEU    CB      C   155     40.230     41.013     -0.783  1
        1  1959  .     3     1     1     A   155   155   LEU     C      C   155    178.966    178.784      0.182  1
        1  1960  .     3     1     1     A   156   156   ASN     N      N   156    119.122    117.444      1.678  1
        1  1961  .     3     1     1     A   156   156   ASN     H      H   156      9.119      7.956      1.163  1
        1  1962  .     3     1     1     A   156   156   ASN    CA      C   156     57.959     56.730      1.229  1
        1  1963  .     3     1     1     A   156   156   ASN    HA      H   156      4.195      4.269     -0.074  1
        1  1964  .     3     1     1     A   156   156   ASN    CB      C   156     39.741     39.575      0.166  1
        1  1970  .     3     1     1     A   156   156   ASN     C      C   156    178.574    177.608      0.966  1
        1  1971  .     3     1     1     A   157   157   ARG     N      N   157    123.318    118.227      5.091  1
        1  1972  .     3     1     1     A   157   157   ARG     H      H   157      8.088      7.676      0.412  1
        1  1973  .     3     1     1     A   157   157   ARG    CA      C   157     60.972     58.757      2.215  1
        1  1974  .     3     1     1     A   157   157   ARG    HA      H   157      3.933      4.039     -0.106  1
        1  1975  .     3     1     1     A   157   157   ARG    CB      C   157     29.333     29.639     -0.306  1
        1  1984  .     3     1     1     A   157   157   ARG     C      C   157    179.845    178.838      1.007  1
        1  1985  .     3     1     1     A   158   158   VAL     N      N   158    120.070    120.464     -0.394  1
        1  1986  .     3     1     1     A   158   158   VAL     H      H   158      8.273      7.472      0.801  1
        1  1987  .     3     1     1     A   158   158   VAL    CA      C   158     67.289     65.725      1.564  1
        1  1988  .     3     1     1     A   158   158   VAL    HA      H   158      3.410      3.758     -0.348  1
        1  1989  .     3     1     1     A   158   158   VAL    CB      C   158     31.466     31.082      0.384  1
        1  1999  .     3     1     1     A   158   158   VAL     C      C   158    179.504    177.992      1.512  1
        1  2000  .     3     1     1     A   159   159   SER     N      N   159    116.432    114.539      1.893  1
        1  2001  .     3     1     1     A   159   159   SER     H      H   159      8.461      8.196      0.265  1
        1  2002  .     3     1     1     A   159   159   SER    CA      C   159     60.879     60.580      0.299  1
        1  2003  .     3     1     1     A   159   159   SER    HA      H   159      5.105      4.308      0.797  1
        1  2004  .     3     1     1     A   159   159   SER    CB      C   159     63.054     62.805      0.249  1
        1  2007  .     3     1     1     A   159   159   SER     C      C   159    176.947    177.471     -0.524  1
        1  2008  .     3     1     1     A   160   160   GLN     N      N   160    122.128    120.997      1.131  1
        1  2009  .     3     1     1     A   160   160   GLN     H      H   160      7.766      7.678      0.088  1
        1  2010  .     3     1     1     A   160   160   GLN    CA      C   160     58.068     58.581     -0.513  1
        1  2011  .     3     1     1     A   160   160   GLN    HA      H   160      4.420      4.212      0.208  1
        1  2012  .     3     1     1     A   160   160   GLN    CB      C   160     28.290     28.623     -0.333  1
        1  2021  .     3     1     1     A   160   160   GLN     C      C   160    178.673    177.524      1.149  1
        1  2022  .     3     1     1     A   161   161   GLN     N      N   161    116.324    115.389      0.935  1
        1  2023  .     3     1     1     A   161   161   GLN     H      H   161      7.767      7.636      0.131  1
        1  2024  .     3     1     1     A   161   161   GLN    CA      C   161     53.879     55.351     -1.472  1
        1  2025  .     3     1     1     A   161   161   GLN    HA      H   161      4.745      4.675      0.070  1
        1  2026  .     3     1     1     A   161   161   GLN    CB      C   161     27.193     29.258     -2.065  1
        1  2035  .     3     1     1     A   161   161   GLN     C      C   161    177.055    176.290      0.765  1
        1  2036  .     3     1     1     A   162   162   HIS     N      N   162    120.344    118.953      1.391  1
        1  2037  .     3     1     1     A   162   162   HIS     H      H   162      7.552      8.234     -0.682  1
        1  2038  .     3     1     1     A   162   162   HIS    CA      C   162     59.106     59.278     -0.172  1
        1  2039  .     3     1     1     A   162   162   HIS    HA      H   162      4.720      4.533      0.187  1
        1  2040  .     3     1     1     A   162   162   HIS    CB      C   162     28.624     28.668     -0.044  1
        1  2046  .     3     1     1     A   162   162   HIS     C      C   162    177.253    177.566     -0.313  1
        1  2047  .     3     1     1     A   163   163   LYS     N      N   163    121.768    120.387      1.381  1
        1  2048  .     3     1     1     A   163   163   LYS     H      H   163      8.085      7.367      0.718  1
        1  2049  .     3     1     1     A   163   163   LYS    CA      C   163     59.159     58.166      0.993  1
        1  2050  .     3     1     1     A   163   163   LYS    HA      H   163      3.883      3.671      0.212  1
        1  2051  .     3     1     1     A   163   163   LYS    CB      C   163     31.685     31.758     -0.073  1
        1  2063  .     3     1     1     A   163   163   LYS     C      C   163    176.929    178.285     -1.356  1
        1  2064  .     3     1     1     A   164   164   ILE     N      N   164    115.285    119.209     -3.924  1
        1  2065  .     3     1     1     A   164   164   ILE     H      H   164      7.846      7.826      0.020  1
        1  2066  .     3     1     1     A   164   164   ILE    CA      C   164     62.010     64.066     -2.056  1
        1  2067  .     3     1     1     A   164   164   ILE    HA      H   164      4.194      3.933      0.261  1
        1  2068  .     3     1     1     A   164   164   ILE    CB      C   164     39.883     37.847      2.036  1
        1  2081  .     3     1     1     A   164   164   ILE     C      C   164    176.111    178.132     -2.021  1
        1  2082  .     3     1     1     A   165   165   ASN     N      N   165    114.678    115.980     -1.302  1
        1  2083  .     3     1     1     A   165   165   ASN     H      H   165      8.269      7.800      0.469  1
        1  2084  .     3     1     1     A   165   165   ASN    CA      C   165     53.479     52.457      1.022  1
        1  2085  .     3     1     1     A   165   165   ASN    HA      H   165      4.329      4.677     -0.348  1
        1  2086  .     3     1     1     A   165   165   ASN    CB      C   165     38.563     37.527      1.036  1
        1  2092  .     3     1     1     A   165   165   ASN     C      C   165    176.082    175.231      0.851  1
        1  2093  .     3     1     1     A   166   166   LEU     N      N   166    112.237    116.057     -3.820  1
        1  2094  .     3     1     1     A   166   166   LEU     H      H   166      8.055      7.955      0.100  1
        1  2095  .     3     1     1     A   166   166   LEU    CA      C   166     57.170     56.254      0.916  1
        1  2096  .     3     1     1     A   166   166   LEU    HA      H   166      4.295      4.256      0.039  1
        1  2097  .     3     1     1     A   166   166   LEU    CB      C   166     39.342     39.779     -0.437  1
        1  2110  .     3     1     1     A   166   166   LEU     C      C   166    177.798    175.228      2.570  1
        1  2111  .     3     1     1     A   167   167   MET     N      N   167    123.207    116.672      6.535  1
        1  2112  .     3     1     1     A   167   167   MET     H      H   167      9.405      7.314      2.091  1
        1  2113  .     3     1     1     A   167   167   MET    CA      C   167     52.945     54.956     -2.011  1
        1  2114  .     3     1     1     A   167   167   MET    HA      H   167      5.098      5.131     -0.033  1
        1  2115  .     3     1     1     A   167   167   MET    CB      C   167     26.915     35.867     -8.952  1
        1  2125  .     3     1     1     A   167   167   MET     C      C   167    173.553    175.243     -1.690  1
        1  2126  .     3     1     1     A   168   168   THR     N      N   168    107.515    116.336     -8.821  1
        1  2127  .     3     1     1     A   168   168   THR     H      H   168      6.669      8.735     -2.066  1
        1  2128  .     3     1     1     A   168   168   THR    CA      C   168     60.872     60.132      0.740  1
        1  2129  .     3     1     1     A   168   168   THR    HA      H   168      4.151      4.750     -0.599  1
        1  2130  .     3     1     1     A   168   168   THR    CB      C   168     71.052     71.687     -0.635  1
        1  2136  .     3     1     1     A   168   168   THR     C      C   168    175.194    175.784     -0.590  1
        1  2137  .     3     1     1     A   169   169   ALA     N      N   169    122.312    124.490     -2.178  1
        1  2138  .     3     1     1     A   169   169   ALA     H      H   169      9.263      9.072      0.191  1
        1  2139  .     3     1     1     A   169   169   ALA    CA      C   169     56.548     55.340      1.208  1
        1  2140  .     3     1     1     A   169   169   ALA    HA      H   169      4.001      3.959      0.042  1
        1  2141  .     3     1     1     A   169   169   ALA    CB      C   169     18.235     18.256     -0.021  1
        1  2145  .     3     1     1     A   169   169   ALA     C      C   169    179.197    179.231     -0.034  1
        1  2146  .     3     1     1     A   170   170   ASP     N      N   170    116.992    118.874     -1.882  1
        1  2147  .     3     1     1     A   170   170   ASP     H      H   170      8.718      8.204      0.514  1
        1  2148  .     3     1     1     A   170   170   ASP    CA      C   170     57.341     57.497     -0.156  1
        1  2149  .     3     1     1     A   170   170   ASP    HA      H   170      4.364      4.354      0.010  1
        1  2150  .     3     1     1     A   170   170   ASP    CB      C   170     40.916     41.192     -0.276  1
        1  2153  .     3     1     1     A   170   170   ASP     C      C   170    177.525    178.568     -1.043  1
        1  2154  .     3     1     1     A   171   171   ASN     N      N   171    118.322    118.001      0.321  1
        1  2155  .     3     1     1     A   171   171   ASN     H      H   171      7.600      7.863     -0.263  1
        1  2156  .     3     1     1     A   171   171   ASN    CA      C   171     55.956     56.538     -0.582  1
        1  2157  .     3     1     1     A   171   171   ASN    HA      H   171      4.590      4.552      0.038  1
        1  2158  .     3     1     1     A   171   171   ASN    CB      C   171     37.837     38.226     -0.389  1
        1  2164  .     3     1     1     A   171   171   ASN     C      C   171    179.386    178.275      1.111  1
        1  2165  .     3     1     1     A   172   172   LEU     N      N   172    121.266    121.167      0.099  1
        1  2166  .     3     1     1     A   172   172   LEU     H      H   172      8.865      8.295      0.570  1
        1  2167  .     3     1     1     A   172   172   LEU    CA      C   172     58.050     58.061     -0.011  1
        1  2168  .     3     1     1     A   172   172   LEU    HA      H   172      4.126      4.051      0.075  1
        1  2169  .     3     1     1     A   172   172   LEU    CB      C   172     42.961     41.262      1.699  1
        1  2182  .     3     1     1     A   172   172   LEU     C      C   172    178.767    178.908     -0.141  1
        1  2183  .     3     1     1     A   173   173   SER     N      N   173    115.483    113.314      2.169  1
        1  2184  .     3     1     1     A   173   173   SER     H      H   173      8.677      7.913      0.764  1
        1  2185  .     3     1     1     A   173   173   SER    CA      C   173     61.658     61.758     -0.100  1
        1  2186  .     3     1     1     A   173   173   SER    HA      H   173      4.194      4.227     -0.033  1
        1  2187  .     3     1     1     A   173   173   SER    CB      C   173     62.601     63.155     -0.554  1
        1  2190  .     3     1     1     A   173   173   SER     C      C   173    178.027    177.002      1.025  1
        1  2191  .     3     1     1     A   174   174   ILE     N      N   174    119.992    121.424     -1.432  1
        1  2192  .     3     1     1     A   174   174   ILE     H      H   174      8.556      7.385      1.171  1
        1  2193  .     3     1     1     A   174   174   ILE    CA      C   174     67.021     64.550      2.471  1
        1  2194  .     3     1     1     A   174   174   ILE    HA      H   174      3.776      3.966     -0.190  1
        1  2195  .     3     1     1     A   174   174   ILE    CB      C   174     38.678     37.568      1.110  1
        1  2208  .     3     1     1     A   174   174   ILE     C      C   174    177.207    178.113     -0.906  1
        1  2209  .     3     1     1     A   175   175   CYS     N      N   175    111.783    120.216     -8.433  1
        1  2210  .     3     1     1     A   175   175   CYS     H      H   175      7.196      8.456     -1.260  1
        1  2211  .     3     1     1     A   175   175   CYS    CA      C   175     61.529     62.198     -0.669  1
        1  2212  .     3     1     1     A   175   175   CYS    HA      H   175      4.290      4.289      0.001  1
        1  2213  .     3     1     1     A   175   175   CYS    CB      C   175     28.209     27.297      0.912  1
        1  2216  .     3     1     1     A   175   175   CYS     C      C   175    176.010    175.769      0.241  1
        1  2217  .     3     1     1     A   176   176   PHE     N      N   176    117.691    117.211      0.480  1
        1  2218  .     3     1     1     A   176   176   PHE     H      H   176      8.437      8.076      0.361  1
        1  2219  .     3     1     1     A   176   176   PHE    CA      C   176     61.307     57.888      3.419  1
        1  2220  .     3     1     1     A   176   176   PHE    HA      H   176      4.514      4.626     -0.112  1
        1  2221  .     3     1     1     A   176   176   PHE    CB      C   176     42.352     39.550      2.802  1
        1  2234  .     3     1     1     A   176   176   PHE     C      C   176    177.637    176.440      1.197  1
        1  2235  .     3     1     1     A   177   177   TRP     N      N   177    125.559    122.047      3.512  1
        1  2236  .     3     1     1     A   177   177   TRP     H      H   177     10.742      7.935      2.807  1
        1  2237  .     3     1     1     A   177   177   TRP    CA      C   177     63.864     61.309      2.555  1
        1  2238  .     3     1     1     A   177   177   TRP    HA      H   177      4.481      4.446      0.035  1
        1  2239  .     3     1     1     A   177   177   TRP    CB      C   177     27.032     28.260     -1.228  1
        1  2254  .     3     1     1     A   177   177   TRP     C      C   177    175.241    175.966     -0.725  1
        1  2255  .     3     1     1     A   178   178   PRO    CA      C   178     65.492     66.589     -1.097  1
        1  2256  .     3     1     1     A   178   178   PRO    HA      H   178      3.603      4.379     -0.776  1
        1  2257  .     3     1     1     A   178   178   PRO    CB      C   178     30.682     30.685     -0.003  1
        1  2266  .     3     1     1     A   178   178   PRO     C      C   178    179.309    179.371     -0.062  1
        1  2267  .     3     1     1     A   179   179   THR     N      N   179    113.044    111.685      1.359  1
        1  2268  .     3     1     1     A   179   179   THR     H      H   179      7.125      7.777     -0.652  1
        1  2269  .     3     1     1     A   179   179   THR    CA      C   179     66.005     65.585      0.420  1
        1  2270  .     3     1     1     A   179   179   THR    HA      H   179      4.026      3.993      0.033  1
        1  2271  .     3     1     1     A   179   179   THR    CB      C   179     68.945     68.753      0.192  1
        1  2277  .     3     1     1     A   179   179   THR     C      C   179    176.661    176.497      0.164  1
        1  2278  .     3     1     1     A   180   180   LEU     N      N   180    118.737    120.196     -1.459  1
        1  2279  .     3     1     1     A   180   180   LEU     H      H   180      8.405      7.753      0.652  1
        1  2280  .     3     1     1     A   180   180   LEU    CA      C   180     57.025     58.041     -1.016  1
        1  2281  .     3     1     1     A   180   180   LEU    HA      H   180      4.279      3.927      0.352  1
        1  2282  .     3     1     1     A   180   180   LEU    CB      C   180     42.547     41.955      0.592  1
        1  2295  .     3     1     1     A   180   180   LEU     C      C   180    174.964    176.977     -2.013  1
        1  2296  .     3     1     1     A   181   181   MET     N      N   181    112.923    117.119     -4.196  1
        1  2297  .     3     1     1     A   181   181   MET     H      H   181      8.248      8.006      0.242  1
        1  2298  .     3     1     1     A   181   181   MET    CA      C   181     56.502     53.784      2.718  1
        1  2299  .     3     1     1     A   181   181   MET    HA      H   181      4.528      4.779     -0.251  1
        1  2300  .     3     1     1     A   181   181   MET    CB      C   181     35.162     34.361      0.801  1
        1  2310  .     3     1     1     A   181   181   MET     C      C   181    173.445    173.732     -0.287  1
        1  2311  .     3     1     1     A   182   182   ARG     N      N   182    117.280    125.518     -8.238  1
        1  2312  .     3     1     1     A   182   182   ARG     H      H   182      7.420      8.724     -1.304  1
        1  2313  .     3     1     1     A   182   182   ARG    CA      C   182     55.791     52.749      3.042  1
        1  2314  .     3     1     1     A   182   182   ARG    HA      H   182      4.218      4.986     -0.768  1
        1  2315  .     3     1     1     A   182   182   ARG    CB      C   182     30.259     31.363     -1.104  1
        1  2326  .     3     1     1     A   183   183   PRO    CA      C   183     62.803     62.788      0.015  1
        1  2327  .     3     1     1     A   183   183   PRO    HA      H   183      4.651      4.633      0.018  1
        1  2328  .     3     1     1     A   183   183   PRO    CB      C   183     32.547     32.149      0.398  1
        1  2337  .     3     1     1     A   183   183   PRO     C      C   183    176.046    176.945     -0.899  1
        1  2338  .     3     1     1     A   184   184   ASP     N      N   184    119.350    121.796     -2.446  1
        1  2339  .     3     1     1     A   184   184   ASP     H      H   184      8.470      8.461      0.009  1
        1  2340  .     3     1     1     A   184   184   ASP    CA      C   184     53.017     55.298     -2.281  1
        1  2341  .     3     1     1     A   184   184   ASP    HA      H   184      4.585      4.699     -0.114  1
        1  2342  .     3     1     1     A   184   184   ASP    CB      C   184     40.608     41.214     -0.606  1
        1  2345  .     3     1     1     A   184   184   ASP     C      C   184    176.567    177.137     -0.570  1
        1  2346  .     3     1     1     A   185   185   PHE     N      N   185    122.413    119.376      3.037  1
        1  2347  .     3     1     1     A   185   185   PHE     H      H   185      8.134      8.350     -0.216  1
        1  2348  .     3     1     1     A   185   185   PHE    CA      C   185     58.739     57.713      1.026  1
        1  2349  .     3     1     1     A   185   185   PHE    HA      H   185      4.208      4.823     -0.615  1
        1  2350  .     3     1     1     A   185   185   PHE    CB      C   185     39.102     40.164     -1.062  1
        1  2363  .     3     1     1     A   185   185   PHE     C      C   185    176.271    176.462     -0.191  1
        1  2364  .     3     1     1     A   186   186   GLU     N      N   186    118.339    117.602      0.737  1
        1  2365  .     3     1     1     A   186   186   GLU     H      H   186      8.353      7.327      1.026  1
        1  2366  .     3     1     1     A   186   186   GLU    CA      C   186     57.133     55.416      1.717  1
        1  2367  .     3     1     1     A   186   186   GLU    HA      H   186      4.209      4.484     -0.275  1
        1  2368  .     3     1     1     A   186   186   GLU    CB      C   186     29.647     30.238     -0.591  1
        1  2374  .     3     1     1     A   186   186   GLU     C      C   186    176.706    174.752      1.954  1
        1  2375  .     3     1     1     A   187   187   ASN     N      N   187    118.428    116.638      1.790  1
        1  2376  .     3     1     1     A   187   187   ASN     H      H   187      7.904      7.532      0.372  1
        1  2377  .     3     1     1     A   187   187   ASN    CA      C   187     53.510     51.337      2.173  1
        1  2378  .     3     1     1     A   187   187   ASN    HA      H   187      4.700      5.128     -0.428  1
        1  2379  .     3     1     1     A   187   187   ASN    CB      C   187     39.084     42.082     -2.998  1
        1  2385  .     3     1     1     A   187   187   ASN     C      C   187    176.042    174.781      1.261  1
        1  2386  .     3     1     1     A   188   188   ARG     N      N   188    119.752    120.800     -1.048  1
        1  2387  .     3     1     1     A   188   188   ARG     H      H   188      8.554      8.266      0.288  1
        1  2388  .     3     1     1     A   188   188   ARG    CA      C   188     57.804     56.794      1.010  1
        1  2389  .     3     1     1     A   188   188   ARG    HA      H   188      4.220      4.192      0.028  1
        1  2390  .     3     1     1     A   188   188   ARG    CB      C   188     30.392     30.470     -0.078  1
        1  2399  .     3     1     1     A   188   188   ARG     C      C   188    177.168    176.434      0.734  1
        1  2400  .     3     1     1     A   189   189   GLU     N      N   189    119.765    124.017     -4.252  1
        1  2401  .     3     1     1     A   189   189   GLU     H      H   189      8.555      8.902     -0.347  1
        1  2402  .     3     1     1     A   189   189   GLU    CA      C   189     57.510     55.463      2.047  1
        1  2403  .     3     1     1     A   189   189   GLU    HA      H   189      4.269      5.002     -0.733  1
        1  2404  .     3     1     1     A   189   189   GLU    CB      C   189     29.529     31.310     -1.781  1
        1  2410  .     3     1     1     A   189   189   GLU     C      C   189    177.277    174.878      2.399  1
        1  2411  .     3     1     1     A   190   190   PHE     N      N   190    120.132    126.185     -6.053  1
        1  2412  .     3     1     1     A   190   190   PHE     H      H   190      8.082      9.017     -0.935  1
        1  2413  .     3     1     1     A   190   190   PHE    CA      C   190     59.478     56.167      3.311  1
        1  2414  .     3     1     1     A   190   190   PHE    HA      H   190      4.493      5.278     -0.785  1
        1  2415  .     3     1     1     A   190   190   PHE    CB      C   190     39.358     42.837     -3.479  1
        1  2426  .     3     1     1     A   190   190   PHE     C      C   190    176.907    174.807      2.100  1
        1  2427  .     3     1     1     A   191   191   LEU     N      N   191    121.489    119.990      1.499  1
        1  2428  .     3     1     1     A   191   191   LEU     H      H   191      8.217      7.700      0.517  1
        1  2429  .     3     1     1     A   191   191   LEU    CA      C   191     56.783     53.858      2.925  1
        1  2430  .     3     1     1     A   191   191   LEU    HA      H   191      4.162      4.386     -0.224  1
        1  2431  .     3     1     1     A   191   191   LEU    CB      C   191     41.803     42.936     -1.133  1
        1  2444  .     3     1     1     A   191   191   LEU     C      C   191    178.448    176.188      2.260  1
        1  2445  .     3     1     1     A   192   192   SER     H      H   192      6.991      8.367     -1.376  1
        1  2446  .     3     1     1     A   193   193   THR     H      H   193      7.572      8.012     -0.440  1
        1  2447  .     3     1     1     A   193   193   THR    HA      H   193      3.974      3.788      0.186  1
        1  2448  .     3     1     1     A   193   193   THR    CB      C   193     68.762     68.681      0.081  1
        1  2454  .     3     1     1     A   194   194   THR     N      N   194    112.462    111.548      0.914  1
        1  2455  .     3     1     1     A   194   194   THR     H      H   194      7.918      7.769      0.149  1
        1  2456  .     3     1     1     A   194   194   THR    CA      C   194     62.216     60.910      1.306  1
        1  2457  .     3     1     1     A   194   194   THR    HA      H   194      4.497      4.494      0.003  1
        1  2458  .     3     1     1     A   194   194   THR    CB      C   194     69.573     69.280      0.293  1
        1  2464  .     3     1     1     A   196   196   ILE     H      H   196      7.664      8.217     -0.553  1
        1  2465  .     3     1     1     A   196   196   ILE    CA      C   196     63.349     63.538     -0.189  1
        1  2466  .     3     1     1     A   196   196   ILE    HA      H   196      3.747      3.980     -0.233  1
        1  2467  .     3     1     1     A   196   196   ILE    CB      C   196     36.507     37.726     -1.219  1
        1  2480  .     3     1     1     A   197   197   HIS     H      H   197      7.519      8.396     -0.877  1
        1  2481  .     3     1     1     A   197   197   HIS    CA      C   197     61.324     59.726      1.598  1
        1  2482  .     3     1     1     A   197   197   HIS    HA      H   197      3.485      4.348     -0.863  1
        1  2483  .     3     1     1     A   197   197   HIS    CB      C   197     27.728     30.274     -2.546  1
        1  2489  .     3     1     1     A   197   197   HIS     C      C   197    176.916    177.851     -0.935  1
        1  2490  .     3     1     1     A   198   198   GLN     N      N   198    116.351    118.605     -2.254  1
        1  2491  .     3     1     1     A   198   198   GLN     H      H   198      7.346      8.497     -1.151  1
        1  2492  .     3     1     1     A   198   198   GLN    CA      C   198     58.163     59.177     -1.014  1
        1  2493  .     3     1     1     A   198   198   GLN    HA      H   198      3.562      4.334     -0.772  1
        1  2494  .     3     1     1     A   198   198   GLN    CB      C   198     28.954     28.683      0.271  1
        1  2503  .     3     1     1     A   198   198   GLN     C      C   198    179.936    178.097      1.839  1
        1  2504  .     3     1     1     A   199   199   SER     N      N   199    116.420    114.126      2.294  1
        1  2505  .     3     1     1     A   199   199   SER     H      H   199      7.972      8.108     -0.136  1
        1  2506  .     3     1     1     A   199   199   SER    CA      C   199     61.059     61.642     -0.583  1
        1  2507  .     3     1     1     A   199   199   SER    HA      H   199      4.479      4.172      0.307  1
        1  2508  .     3     1     1     A   199   199   SER    CB      C   199     62.914     63.215     -0.301  1
        1  2511  .     3     1     1     A   199   199   SER     C      C   199    177.271    177.389     -0.118  1
        1  2512  .     3     1     1     A   200   200   VAL     N      N   200    124.660    121.117      3.543  1
        1  2513  .     3     1     1     A   200   200   VAL     H      H   200      8.210      8.259     -0.049  1
        1  2514  .     3     1     1     A   200   200   VAL    CA      C   200     67.445     66.878      0.567  1
        1  2515  .     3     1     1     A   200   200   VAL    HA      H   200      3.407      3.769     -0.362  1
        1  2516  .     3     1     1     A   200   200   VAL    CB      C   200     31.566     31.602     -0.036  1
        1  2526  .     3     1     1     A   200   200   VAL     C      C   200    176.940    178.250     -1.310  1
        1  2527  .     3     1     1     A   201   201   VAL     N      N   201    117.153    120.044     -2.891  1
        1  2528  .     3     1     1     A   201   201   VAL     H      H   201      7.269      7.807     -0.538  1
        1  2529  .     3     1     1     A   201   201   VAL    CA      C   201     68.213     67.097      1.116  1
        1  2530  .     3     1     1     A   201   201   VAL    HA      H   201      3.850      3.551      0.299  1
        1  2531  .     3     1     1     A   201   201   VAL    CB      C   201     30.908     31.635     -0.727  1
        1  2541  .     3     1     1     A   201   201   VAL     C      C   201    177.020    178.012     -0.992  1
        1  2542  .     3     1     1     A   202   202   GLU     N      N   202    120.150    120.197     -0.047  1
        1  2543  .     3     1     1     A   202   202   GLU     H      H   202      8.306      8.171      0.135  1
        1  2544  .     3     1     1     A   202   202   GLU    CA      C   202     60.663     59.522      1.141  1
        1  2545  .     3     1     1     A   202   202   GLU    HA      H   202      3.764      4.124     -0.360  1
        1  2546  .     3     1     1     A   202   202   GLU    CB      C   202     30.098     29.674      0.424  1
        1  2552  .     3     1     1     A   202   202   GLU     C      C   202    177.579    178.902     -1.323  1
        1  2553  .     3     1     1     A   203   203   THR     N      N   203    115.369    115.547     -0.178  1
        1  2554  .     3     1     1     A   203   203   THR     H      H   203      8.213      8.319     -0.106  1
        1  2555  .     3     1     1     A   203   203   THR    CA      C   203     67.401     66.385      1.016  1
        1  2556  .     3     1     1     A   203   203   THR    HA      H   203      4.014      3.937      0.077  1
        1  2557  .     3     1     1     A   203   203   THR    CB      C   203     68.222     68.702     -0.480  1
        1  2563  .     3     1     1     A   203   203   THR     C      C   203    176.383    176.552     -0.169  1
        1  2564  .     3     1     1     A   204   204   PHE     N      N   204    119.928    119.646      0.282  1
        1  2565  .     3     1     1     A   204   204   PHE     H      H   204      7.893      8.585     -0.692  1
        1  2566  .     3     1     1     A   204   204   PHE    CA      C   204     62.437     61.366      1.071  1
        1  2567  .     3     1     1     A   204   204   PHE    HA      H   204      4.323      4.740     -0.417  1
        1  2568  .     3     1     1     A   204   204   PHE    CB      C   204     38.418     39.114     -0.696  1
        1  2581  .     3     1     1     A   204   204   PHE     C      C   204    175.738    178.220     -2.482  1
        1  2582  .     3     1     1     A   205   205   ILE     N      N   205    113.633    119.330     -5.697  1
        1  2583  .     3     1     1     A   205   205   ILE     H      H   205      7.678      8.102     -0.424  1
        1  2584  .     3     1     1     A   205   205   ILE    CA      C   205     66.314     65.114      1.200  1
        1  2585  .     3     1     1     A   205   205   ILE    HA      H   205      3.618      3.608      0.010  1
        1  2586  .     3     1     1     A   205   205   ILE    CB      C   205     38.921     37.343      1.578  1
        1  2599  .     3     1     1     A   205   205   ILE     C      C   205    178.825    177.757      1.068  1
        1  2600  .     3     1     1     A   206   206   GLN     N      N   206    119.193    119.151      0.042  1
        1  2601  .     3     1     1     A   206   206   GLN     H      H   206      9.036      8.083      0.953  1
        1  2602  .     3     1     1     A   206   206   GLN    CA      C   206     58.865     59.245     -0.380  1
        1  2603  .     3     1     1     A   206   206   GLN    HA      H   206      4.197      3.891      0.306  1
        1  2604  .     3     1     1     A   206   206   GLN    CB      C   206     29.982     28.293      1.689  1
        1  2613  .     3     1     1     A   206   206   GLN     C      C   206    179.189    177.170      2.019  1
        1  2614  .     3     1     1     A   207   207   GLN     N      N   207    112.971    114.621     -1.650  1
        1  2615  .     3     1     1     A   207   207   GLN     H      H   207      8.485      7.944      0.541  1
        1  2616  .     3     1     1     A   207   207   GLN    CA      C   207     53.105     54.789     -1.684  1
        1  2617  .     3     1     1     A   207   207   GLN    HA      H   207      4.790      4.538      0.252  1
        1  2618  .     3     1     1     A   207   207   GLN    CB      C   207     24.695     28.656     -3.961  1
        1  2627  .     3     1     1     A   207   207   GLN     C      C   207    174.380    175.796     -1.416  1
        1  2628  .     3     1     1     A   208   208   CYS     N      N   208    121.208    120.165      1.043  1
        1  2629  .     3     1     1     A   208   208   CYS     H      H   208      6.958      7.699     -0.741  1
        1  2630  .     3     1     1     A   208   208   CYS    CA      C   208     62.952     61.357      1.595  1
        1  2631  .     3     1     1     A   208   208   CYS    HA      H   208      4.324      4.378     -0.054  1
        1  2632  .     3     1     1     A   208   208   CYS    CB      C   208     27.892     27.439      0.453  1
        1  2635  .     3     1     1     A   208   208   CYS     C      C   208    175.572    176.161     -0.589  1
        1  2636  .     3     1     1     A   209   209   GLN     N      N   209    116.008    119.523     -3.515  1
        1  2637  .     3     1     1     A   209   209   GLN     H      H   209      9.033      7.426      1.607  1
        1  2638  .     3     1     1     A   209   209   GLN    CA      C   209     59.552     58.274      1.278  1
        1  2639  .     3     1     1     A   209   209   GLN    HA      H   209      4.345      4.288      0.057  1
        1  2640  .     3     1     1     A   209   209   GLN    CB      C   209     28.417     29.203     -0.786  1
        1  2649  .     3     1     1     A   209   209   GLN     C      C   209    179.832    178.485      1.347  1
        1  2650  .     3     1     1     A   210   210   PHE     N      N   210    122.848    120.662      2.186  1
        1  2651  .     3     1     1     A   210   210   PHE     H      H   210      8.059      7.998      0.061  1
        1  2652  .     3     1     1     A   210   210   PHE    CA      C   210     60.320     61.498     -1.178  1
        1  2653  .     3     1     1     A   210   210   PHE    HA      H   210      4.215      4.091      0.124  1
        1  2654  .     3     1     1     A   210   210   PHE    CB      C   210     38.920     38.916      0.004  1
        1  2665  .     3     1     1     A   210   210   PHE     C      C   210    176.582    177.591     -1.009  1
        1  2666  .     3     1     1     A   211   211   PHE     N      N   211    115.294    118.134     -2.840  1
        1  2667  .     3     1     1     A   211   211   PHE     H      H   211      8.128      7.574      0.554  1
        1  2668  .     3     1     1     A   211   211   PHE    CA      C   211     63.170     61.008      2.162  1
        1  2669  .     3     1     1     A   211   211   PHE    HA      H   211      3.485      4.182     -0.697  1
        1  2670  .     3     1     1     A   211   211   PHE    CB      C   211     39.165     39.141      0.024  1
        1  2683  .     3     1     1     A   211   211   PHE     C      C   211    177.714    178.216     -0.502  1
        1  2684  .     3     1     1     A   212   212   PHE     N      N   212    111.049    119.849     -8.800  1
        1  2685  .     3     1     1     A   212   212   PHE     H      H   212      8.149      7.886      0.263  1
        1  2686  .     3     1     1     A   212   212   PHE    CA      C   212     58.138     60.849     -2.711  1
        1  2687  .     3     1     1     A   212   212   PHE    HA      H   212      4.762      4.389      0.373  1
        1  2688  .     3     1     1     A   212   212   PHE    CB      C   212     41.043     39.625      1.418  1
        1  2699  .     3     1     1     A   212   212   PHE     C      C   212    175.705    177.048     -1.343  1
        1  2700  .     3     1     1     A   213   213   TYR     N      N   213    117.149    118.351     -1.202  1
        1  2701  .     3     1     1     A   213   213   TYR     H      H   213      7.615      8.213     -0.598  1
        1  2702  .     3     1     1     A   213   213   TYR    CA      C   213     56.977     61.736     -4.759  1
        1  2703  .     3     1     1     A   213   213   TYR    HA      H   213      4.950      4.222      0.728  1
        1  2704  .     3     1     1     A   213   213   TYR    CB      C   213     38.662     37.995      0.667  1
        1  2715  .     3     1     1     A   213   213   TYR     C      C   213    175.411    175.641     -0.230  1
        1  2716  .     3     1     1     A   214   214   ASN     N      N   214    116.939    117.844     -0.905  1
        1  2717  .     3     1     1     A   214   214   ASN     H      H   214      8.616      8.232      0.384  1
        1  2718  .     3     1     1     A   214   214   ASN    CA      C   214     54.414     54.368      0.046  1
        1  2719  .     3     1     1     A   214   214   ASN    HA      H   214      4.384      4.380      0.004  1
        1  2720  .     3     1     1     A   214   214   ASN    CB      C   214     37.259     37.725     -0.466  1
        1  2726  .     3     1     1     A   214   214   ASN     C      C   214    175.187    174.905      0.282  1
        1  2727  .     3     1     1     A   215   215   GLY     N      N   215    104.193    108.195     -4.002  1
        1  2728  .     3     1     1     A   215   215   GLY     H      H   215      8.074      8.086     -0.012  1
        1  2729  .     3     1     1     A   215   215   GLY    CA      C   215     44.078     44.545     -0.467  1
        1  2730  .     3     1     1     A   215   215   GLY   HA2      H   215      4.454      4.087      0.367  1
        1  2731  .     3     1     1     A   215   215   GLY   HA3      H   215      3.378      4.094     -0.716  1
        1  2732  .     3     1     1     A   215   215   GLY     C      C   215    173.197    173.380     -0.183  1
        1  2733  .     3     1     1     A   216   216   GLU     N      N   216    116.896    117.179     -0.283  1
        1  2734  .     3     1     1     A   216   216   GLU     H      H   216      8.265      8.462     -0.197  1
        1  2735  .     3     1     1     A   216   216   GLU    CA      C   216     55.530     56.132     -0.602  1
        1  2736  .     3     1     1     A   216   216   GLU    HA      H   216      4.420      4.423     -0.003  1
        1  2737  .     3     1     1     A   216   216   GLU    CB      C   216     30.847     30.642      0.205  1
        1  2743  .     3     1     1     A   216   216   GLU     C      C   216    177.544    176.249      1.295  1
        1  2744  .     3     1     1     A   217   217   ILE     N      N   217    124.645    122.704      1.941  1
        1  2745  .     3     1     1     A   217   217   ILE     H      H   217      8.693      8.344      0.349  1
        1  2746  .     3     1     1     A   217   217   ILE    CA      C   217     63.359     61.471      1.888  1
        1  2747  .     3     1     1     A   217   217   ILE    HA      H   217      3.459      4.236     -0.777  1
        1  2748  .     3     1     1     A   217   217   ILE    CB      C   217     38.661     37.505      1.156  1
        1  2761  .     3     1     1     A   217   217   ILE     C      C   217    176.498    175.917      0.581  1
        1  2762  .     3     1     1     A   218   218   VAL     N      N   218    126.999    122.818      4.181  1
        1  2763  .     3     1     1     A   218   218   VAL     H      H   218      9.058      8.756      0.302  1
        1  2764  .     3     1     1     A   218   218   VAL    CA      C   218     61.237     59.375      1.862  1
        1  2765  .     3     1     1     A   218   218   VAL    HA      H   218      4.366      4.907     -0.541  1
        1  2766  .     3     1     1     A   218   218   VAL    CB      C   218     33.492     34.046     -0.554  1
        1  2776  .     3     1     1     A   218   218   VAL     C      C   218    176.111    173.748      2.363  1
        1     1  .     4     1     1     A     7     7   GLY    CA      C     7     45.391     45.776     -0.385  1
        1     2  .     4     1     1     A     7     7   GLY   HA2      H     7      3.956      4.196     -0.240  1
        1     3  .     4     1     1     A     7     7   GLY   HA3      H     7      3.956      4.197     -0.241  1
        1     4  .     4     1     1     A     7     7   GLY     C      C     7    174.012    173.383      0.629  1
        1     5  .     4     1     1     A     8     8   LYS     N      N     8    120.512    122.617     -2.105  1
        1     6  .     4     1     1     A     8     8   LYS     H      H     8      8.140      8.353     -0.213  1
        1     7  .     4     1     1     A     8     8   LYS    CA      C     8     56.268     54.729      1.539  1
        1     8  .     4     1     1     A     8     8   LYS    HA      H     8      4.266      4.557     -0.291  1
        1     9  .     4     1     1     A     8     8   LYS    CB      C     8     33.009     33.664     -0.655  1
        1    21  .     4     1     1     A     8     8   LYS     C      C     8    176.164    177.208     -1.044  1
        1    22  .     4     1     1     A     9     9   ASN     N      N     9    119.178    119.630     -0.452  1
        1    23  .     4     1     1     A     9     9   ASN     H      H     9      8.394      8.763     -0.369  1
        1    24  .     4     1     1     A     9     9   ASN    CA      C     9     53.181     55.536     -2.355  1
        1    25  .     4     1     1     A     9     9   ASN    HA      H     9      4.637      4.798     -0.161  1
        1    26  .     4     1     1     A     9     9   ASN    CB      C     9     38.893     40.635     -1.742  1
        1    32  .     4     1     1     A     9     9   ASN     C      C     9    174.500    175.514     -1.014  1
        1    33  .     4     1     1     A    10    10   PHE     N      N    10    120.658    114.847      5.811  1
        1    34  .     4     1     1     A    10    10   PHE     H      H    10      8.149      7.598      0.551  1
        1    35  .     4     1     1     A    10    10   PHE    CA      C    10     57.540     55.980      1.560  1
        1    36  .     4     1     1     A    10    10   PHE    HA      H    10      4.577      4.918     -0.341  1
        1    37  .     4     1     1     A    10    10   PHE    CB      C    10     39.653     40.467     -0.814  1
        1    50  .     4     1     1     A    10    10   PHE     C      C    10    174.707    173.980      0.727  1
        1    51  .     4     1     1     A    11    11   ASN     N      N    11    122.076    118.532      3.544  1
        1    52  .     4     1     1     A    11    11   ASN     H      H    11      8.339      8.555     -0.216  1
        1    53  .     4     1     1     A    11    11   ASN    CA      C    11     51.078     51.633     -0.555  1
        1    54  .     4     1     1     A    11    11   ASN    HA      H    11      4.915      4.667      0.248  1
        1    55  .     4     1     1     A    11    11   ASN    CB      C    11     39.054     37.927      1.127  1
        1    61  .     4     1     1     A    11    11   ASN     C      C    11    171.891    174.324     -2.433  1
        1    62  .     4     1     1     A    12    12   PRO    CA      C    12     61.497     61.308      0.189  1
        1    63  .     4     1     1     A    12    12   PRO    HA      H    12      4.545      4.366      0.179  1
        1    64  .     4     1     1     A    12    12   PRO    CB      C    12     30.887     31.534     -0.647  1
        1    73  .     4     1     1     A    13    13   PRO    CA      C    13     63.013     62.538      0.475  1
        1    74  .     4     1     1     A    13    13   PRO    HA      H    13      4.451      4.599     -0.148  1
        1    75  .     4     1     1     A    13    13   PRO    CB      C    13     32.035     32.361     -0.326  1
        1    84  .     4     1     1     A    13    13   PRO     C      C    13    176.993    175.409      1.584  1
        1    85  .     4     1     1     A    14    14   THR     N      N    14    114.541    115.849     -1.308  1
        1    86  .     4     1     1     A    14    14   THR     H      H    14      8.179      8.524     -0.345  1
        1    87  .     4     1     1     A    14    14   THR    CA      C    14     61.729     60.784      0.945  1
        1    88  .     4     1     1     A    14    14   THR    HA      H    14      4.235      4.973     -0.738  1
        1    89  .     4     1     1     A    14    14   THR    CB      C    14     69.803     71.547     -1.744  1
        1    95  .     4     1     1     A    14    14   THR     C      C    14    174.272    173.436      0.836  1
        1    96  .     4     1     1     A    15    15   ARG     N      N    15    123.700    123.860     -0.160  1
        1    97  .     4     1     1     A    15    15   ARG     H      H    15      8.332      8.632     -0.300  1
        1    98  .     4     1     1     A    15    15   ARG    CA      C    15     55.868     54.129      1.739  1
        1    99  .     4     1     1     A    15    15   ARG    HA      H    15      4.271      4.896     -0.625  1
        1   100  .     4     1     1     A    15    15   ARG    CB      C    15     30.977     33.538     -2.561  1
        1   109  .     4     1     1     A    15    15   ARG     C      C    15    175.956    177.075     -1.119  1
        1   110  .     4     1     1     A    16    16   ARG     N      N    16    123.077    125.374     -2.297  1
        1   111  .     4     1     1     A    16    16   ARG     H      H    16      8.337      8.734     -0.397  1
        1   112  .     4     1     1     A    16    16   ARG    CA      C    16     56.243     59.111     -2.868  1
        1   113  .     4     1     1     A    16    16   ARG    HA      H    16      4.095      4.028      0.067  1
        1   114  .     4     1     1     A    16    16   ARG    CB      C    16     30.849     29.954      0.895  1
        1   124  .     4     1     1     A    16    16   ARG     C      C    16    176.322    176.782     -0.460  1
        1   125  .     4     1     1     A    17    17   ASN     N      N    17    121.335    117.193      4.142  1
        1   126  .     4     1     1     A    17    17   ASN     H      H    17      8.512      8.188      0.324  1
        1   127  .     4     1     1     A    17    17   ASN    CA      C    17     52.929     54.352     -1.423  1
        1   128  .     4     1     1     A    17    17   ASN    HA      H    17      4.705      4.421      0.284  1
        1   129  .     4     1     1     A    17    17   ASN    CB      C    17     38.348     37.465      0.883  1
        1   135  .     4     1     1     A    17    17   ASN     C      C    17    174.044    174.705     -0.661  1
        1   136  .     4     1     1     A    18    18   TRP     N      N    18    118.030    117.707      0.323  1
        1   137  .     4     1     1     A    18    18   TRP     H      H    18      7.208      8.599     -1.391  1
        1   138  .     4     1     1     A    18    18   TRP    CA      C    18     55.147     58.140     -2.993  1
        1   139  .     4     1     1     A    18    18   TRP    HA      H    18      4.832      4.305      0.527  1
        1   140  .     4     1     1     A    18    18   TRP    CB      C    18     30.689     27.841      2.848  1
        1   155  .     4     1     1     A    18    18   TRP     C      C    18    174.498    175.249     -0.751  1
        1   156  .     4     1     1     A    19    19   GLU     N      N    19    121.939    115.492      6.447  1
        1   157  .     4     1     1     A    19    19   GLU     H      H    19      8.821      7.872      0.949  1
        1   158  .     4     1     1     A    19    19   GLU    CA      C    19     56.216     54.670      1.546  1
        1   159  .     4     1     1     A    19    19   GLU    HA      H    19      4.205      4.895     -0.690  1
        1   160  .     4     1     1     A    19    19   GLU    CB      C    19     30.457     32.706     -2.249  1
        1   166  .     4     1     1     A    19    19   GLU     C      C    19    175.351    174.671      0.680  1
        1   167  .     4     1     1     A    20    20   SER     N      N    20    115.998    114.096      1.902  1
        1   168  .     4     1     1     A    20    20   SER     H      H    20      8.369      8.609     -0.240  1
        1   169  .     4     1     1     A    20    20   SER    CA      C    20     56.769     57.343     -0.574  1
        1   170  .     4     1     1     A    20    20   SER    HA      H    20      4.968      4.901      0.067  1
        1   171  .     4     1     1     A    20    20   SER    CB      C    20     65.350     67.051     -1.701  1
        1   174  .     4     1     1     A    20    20   SER     C      C    20    174.379    174.063      0.316  1
        1   175  .     4     1     1     A    21    21   ASN     N      N    21    124.619    122.143      2.476  1
        1   176  .     4     1     1     A    21    21   ASN     H      H    21      9.054      8.692      0.362  1
        1   177  .     4     1     1     A    21    21   ASN    CA      C    21     52.879     55.797     -2.918  1
        1   178  .     4     1     1     A    21    21   ASN    HA      H    21      5.029      4.458      0.571  1
        1   179  .     4     1     1     A    21    21   ASN    CB      C    21     38.621     38.369      0.252  1
        1   185  .     4     1     1     A    21    21   ASN     C      C    21    173.552    176.829     -3.277  1
        1   186  .     4     1     1     A    22    22   TYR     N      N    22    122.960    118.944      4.016  1
        1   187  .     4     1     1     A    22    22   TYR     H      H    22      9.144      7.828      1.316  1
        1   188  .     4     1     1     A    22    22   TYR    CA      C    22     60.694     60.707     -0.013  1
        1   189  .     4     1     1     A    22    22   TYR    HA      H    22      4.160      4.269     -0.109  1
        1   190  .     4     1     1     A    22    22   TYR    CB      C    22     42.859     38.233      4.626  1
        1   199  .     4     1     1     A    22    22   TYR     C      C    22    174.328    176.859     -2.531  1
        1   200  .     4     1     1     A    23    23   PHE     N      N    23    119.489    117.600      1.889  1
        1   201  .     4     1     1     A    23    23   PHE     H      H    23      8.318      8.186      0.132  1
        1   202  .     4     1     1     A    23    23   PHE    CA      C    23     59.322     60.508     -1.186  1
        1   203  .     4     1     1     A    23    23   PHE    HA      H    23      4.155      4.147      0.008  1
        1   204  .     4     1     1     A    23    23   PHE    CB      C    23     38.608     38.657     -0.049  1
        1   217  .     4     1     1     A    23    23   PHE     C      C    23    176.159    177.002     -0.843  1
        1   218  .     4     1     1     A    24    24   GLY     N      N    24    109.509    112.692     -3.183  1
        1   219  .     4     1     1     A    24    24   GLY     H      H    24      8.546      8.339      0.207  1
        1   220  .     4     1     1     A    24    24   GLY    CA      C    24     45.434     45.475     -0.041  1
        1   221  .     4     1     1     A    24    24   GLY   HA2      H    24      4.015      3.964      0.051  1
        1   222  .     4     1     1     A    24    24   GLY   HA3      H    24      4.015      3.996      0.019  1
        1   223  .     4     1     1     A    24    24   GLY     C      C    24    173.971    174.132     -0.161  1
        1   224  .     4     1     1     A    25    25   MET     N      N    25    118.707    117.495      1.212  1
        1   225  .     4     1     1     A    25    25   MET     H      H    25      7.260      7.695     -0.435  1
        1   226  .     4     1     1     A    25    25   MET    CA      C    25     51.680     52.797     -1.117  1
        1   227  .     4     1     1     A    25    25   MET    HA      H    25      4.896      5.040     -0.144  1
        1   228  .     4     1     1     A    25    25   MET    CB      C    25     32.189     34.377     -2.188  1
        1   238  .     4     1     1     A    25    25   MET     C      C    25    173.032    174.084     -1.052  1
        1   239  .     4     1     1     A    26    26   PRO    CA      C    26     62.843     62.573      0.270  1
        1   240  .     4     1     1     A    26    26   PRO    HA      H    26      4.170      4.590     -0.420  1
        1   241  .     4     1     1     A    26    26   PRO    CB      C    26     32.103     32.622     -0.519  1
        1   250  .     4     1     1     A    26    26   PRO     C      C    26    177.143    177.668     -0.525  1
        1   251  .     4     1     1     A    27    27   LEU     N      N    27    124.300    125.044     -0.744  1
        1   252  .     4     1     1     A    27    27   LEU     H      H    27      8.607      8.920     -0.313  1
        1   253  .     4     1     1     A    27    27   LEU    CA      C    27     58.031     57.641      0.390  1
        1   254  .     4     1     1     A    27    27   LEU    HA      H    27      3.749      4.154     -0.405  1
        1   255  .     4     1     1     A    27    27   LEU    CB      C    27     42.851     41.588      1.263  1
        1   268  .     4     1     1     A    27    27   LEU     C      C    27    178.596    178.586      0.010  1
        1   269  .     4     1     1     A    28    28   GLN     N      N    28    111.537    116.384     -4.847  1
        1   270  .     4     1     1     A    28    28   GLN     H      H    28      8.697      8.569      0.128  1
        1   271  .     4     1     1     A    28    28   GLN    CA      C    28     58.560     58.575     -0.015  1
        1   272  .     4     1     1     A    28    28   GLN    HA      H    28      3.974      4.120     -0.146  1
        1   273  .     4     1     1     A    28    28   GLN    CB      C    28     27.964     28.219     -0.255  1
        1   282  .     4     1     1     A    28    28   GLN     C      C    28    176.362    177.984     -1.622  1
        1   283  .     4     1     1     A    29    29   ASP     N      N    29    117.964    120.791     -2.827  1
        1   284  .     4     1     1     A    29    29   ASP     H      H    29      7.721      8.033     -0.312  1
        1   285  .     4     1     1     A    29    29   ASP    CA      C    29     55.657     56.831     -1.174  1
        1   286  .     4     1     1     A    29    29   ASP    HA      H    29      4.656      4.420      0.236  1
        1   287  .     4     1     1     A    29    29   ASP    CB      C    29     40.355     41.077     -0.722  1
        1   290  .     4     1     1     A    29    29   ASP     C      C    29    177.234    178.721     -1.487  1
        1   291  .     4     1     1     A    30    30   LEU     N      N    30    117.483    118.797     -1.314  1
        1   292  .     4     1     1     A    30    30   LEU     H      H    30      7.801      7.210      0.591  1
        1   293  .     4     1     1     A    30    30   LEU    CA      C    30     54.173     57.499     -3.326  1
        1   294  .     4     1     1     A    30    30   LEU    HA      H    30      4.468      4.244      0.224  1
        1   295  .     4     1     1     A    30    30   LEU    CB      C    30     43.625     42.689      0.936  1
        1   308  .     4     1     1     A    30    30   LEU     C      C    30    176.543    177.117     -0.574  1
        1   309  .     4     1     1     A    31    31   VAL     N      N    31    110.305    114.706     -4.401  1
        1   310  .     4     1     1     A    31    31   VAL     H      H    31      7.045      7.792     -0.747  1
        1   311  .     4     1     1     A    31    31   VAL    CA      C    31     59.134     60.149     -1.015  1
        1   312  .     4     1     1     A    31    31   VAL    HA      H    31      4.949      4.465      0.484  1
        1   313  .     4     1     1     A    31    31   VAL    CB      C    31     35.588     33.676      1.912  1
        1   323  .     4     1     1     A    31    31   VAL     C      C    31    174.175    175.685     -1.510  1
        1   324  .     4     1     1     A    32    32   THR     N      N    32    110.289    114.090     -3.801  1
        1   325  .     4     1     1     A    32    32   THR     H      H    32      7.833      7.966     -0.133  1
        1   326  .     4     1     1     A    32    32   THR    CA      C    32     59.424     59.801     -0.377  1
        1   327  .     4     1     1     A    32    32   THR    HA      H    32      4.775      4.899     -0.124  1
        1   328  .     4     1     1     A    32    32   THR    CB      C    32     73.207     72.371      0.836  1
        1   334  .     4     1     1     A    32    32   THR     C      C    32    175.505    176.137     -0.632  1
        1   335  .     4     1     1     A    33    33   ALA     N      N    33    122.336    124.364     -2.028  1
        1   336  .     4     1     1     A    33    33   ALA     H      H    33      8.792      9.108     -0.316  1
        1   337  .     4     1     1     A    33    33   ALA    CA      C    33     55.051     55.465     -0.414  1
        1   338  .     4     1     1     A    33    33   ALA    HA      H    33      4.071      4.027      0.044  1
        1   339  .     4     1     1     A    33    33   ALA    CB      C    33     18.135     18.042      0.093  1
        1   343  .     4     1     1     A    33    33   ALA     C      C    33    179.500    179.898     -0.398  1
        1   344  .     4     1     1     A    34    34   GLU     N      N    34    113.924    118.759     -4.835  1
        1   345  .     4     1     1     A    34    34   GLU     H      H    34      8.032      8.110     -0.078  1
        1   346  .     4     1     1     A    34    34   GLU    CA      C    34     58.033     59.321     -1.288  1
        1   347  .     4     1     1     A    34    34   GLU    HA      H    34      4.148      4.075      0.073  1
        1   348  .     4     1     1     A    34    34   GLU    CB      C    34     30.312     29.558      0.754  1
        1   354  .     4     1     1     A    34    34   GLU     C      C    34    176.460    176.813     -0.353  1
        1   355  .     4     1     1     A    35    35   LYS     N      N    35    119.854    119.634      0.220  1
        1   356  .     4     1     1     A    35    35   LYS     H      H    35      7.475      7.855     -0.380  1
        1   357  .     4     1     1     A    35    35   LYS    CA      C    35     52.701     53.154     -0.453  1
        1   358  .     4     1     1     A    35    35   LYS    HA      H    35      4.846      4.651      0.195  1
        1   359  .     4     1     1     A    35    35   LYS    CB      C    35     31.760     33.135     -1.375  1
        1   371  .     4     1     1     A    35    35   LYS     C      C    35    174.343    175.090     -0.747  1
        1   372  .     4     1     1     A    36    36   PRO    CA      C    36     64.254     64.982     -0.728  1
        1   373  .     4     1     1     A    36    36   PRO    HA      H    36      4.592      4.422      0.170  1
        1   374  .     4     1     1     A    36    36   PRO    CB      C    36     33.761     32.081      1.680  1
        1   383  .     4     1     1     A    36    36   PRO     C      C    36    174.257    176.420     -2.163  1
        1   384  .     4     1     1     A    37    37   ILE     N      N    37    117.749    118.228     -0.479  1
        1   385  .     4     1     1     A    37    37   ILE     H      H    37      7.936      7.664      0.272  1
        1   386  .     4     1     1     A    37    37   ILE    CA      C    37     54.278     59.725     -5.447  1
        1   387  .     4     1     1     A    37    37   ILE    HA      H    37      4.535      4.228      0.307  1
        1   388  .     4     1     1     A    37    37   ILE    CB      C    37     37.234     38.074     -0.840  1
        1   401  .     4     1     1     A    37    37   ILE     C      C    37    174.859    174.049      0.810  1
        1   402  .     4     1     1     A    38    38   PRO    CA      C    38     62.978     62.528      0.450  1
        1   403  .     4     1     1     A    38    38   PRO    HA      H    38      4.285      4.618     -0.333  1
        1   404  .     4     1     1     A    38    38   PRO    CB      C    38     32.083     32.459     -0.376  1
        1   413  .     4     1     1     A    38    38   PRO     C      C    38    176.980    177.832     -0.852  1
        1   414  .     4     1     1     A    39    39   LEU     N      N    39    128.704    124.933      3.771  1
        1   415  .     4     1     1     A    39    39   LEU     H      H    39      9.000      8.868      0.132  1
        1   416  .     4     1     1     A    39    39   LEU    CA      C    39     57.839     57.676      0.163  1
        1   417  .     4     1     1     A    39    39   LEU    HA      H    39      4.299      4.101      0.198  1
        1   418  .     4     1     1     A    39    39   LEU    CB      C    39     42.405     41.582      0.823  1
        1   431  .     4     1     1     A    39    39   LEU     C      C    39    177.668    178.231     -0.563  1
        1   432  .     4     1     1     A    40    40   PHE     N      N    40    113.729    119.496     -5.767  1
        1   433  .     4     1     1     A    40    40   PHE     H      H    40      7.636      8.149     -0.513  1
        1   434  .     4     1     1     A    40    40   PHE    CA      C    40     62.193     61.640      0.553  1
        1   435  .     4     1     1     A    40    40   PHE    HA      H    40      3.171      3.953     -0.782  1
        1   436  .     4     1     1     A    40    40   PHE    CB      C    40     41.159     38.666      2.493  1
        1   449  .     4     1     1     A    40    40   PHE     C      C    40    176.332    176.903     -0.571  1
        1   450  .     4     1     1     A    41    41   VAL     N      N    41    114.054    118.919     -4.865  1
        1   451  .     4     1     1     A    41    41   VAL     H      H    41      6.290      7.912     -1.622  1
        1   452  .     4     1     1     A    41    41   VAL    CA      C    41     65.443     66.585     -1.142  1
        1   453  .     4     1     1     A    41    41   VAL    HA      H    41      3.050      3.322     -0.272  1
        1   454  .     4     1     1     A    41    41   VAL    CB      C    41     31.321     31.410     -0.089  1
        1   464  .     4     1     1     A    41    41   VAL     C      C    41    176.125    177.688     -1.563  1
        1   465  .     4     1     1     A    42    42   GLU     N      N    42    118.271    118.974     -0.703  1
        1   466  .     4     1     1     A    42    42   GLU     H      H    42      7.399      8.056     -0.657  1
        1   467  .     4     1     1     A    42    42   GLU    CA      C    42     59.071     59.683     -0.612  1
        1   468  .     4     1     1     A    42    42   GLU    HA      H    42      4.275      4.114      0.161  1
        1   469  .     4     1     1     A    42    42   GLU    CB      C    42     30.714     29.082      1.632  1
        1   475  .     4     1     1     A    42    42   GLU     C      C    42    178.046    179.626     -1.580  1
        1   476  .     4     1     1     A    43    43   LYS     N      N    43    115.348    119.437     -4.089  1
        1   477  .     4     1     1     A    43    43   LYS     H      H    43      8.323      8.513     -0.190  1
        1   478  .     4     1     1     A    43    43   LYS    CA      C    43     58.892     58.893     -0.001  1
        1   479  .     4     1     1     A    43    43   LYS    HA      H    43      3.987      4.048     -0.061  1
        1   480  .     4     1     1     A    43    43   LYS    CB      C    43     32.288     32.127      0.161  1
        1   492  .     4     1     1     A    43    43   LYS     C      C    43    180.517    179.661      0.856  1
        1   493  .     4     1     1     A    44    44   CYS     N      N    44    115.444    118.883     -3.439  1
        1   494  .     4     1     1     A    44    44   CYS     H      H    44      7.335      7.981     -0.646  1
        1   495  .     4     1     1     A    44    44   CYS    CA      C    44     64.096     63.482      0.614  1
        1   496  .     4     1     1     A    44    44   CYS    HA      H    44      3.669      4.004     -0.335  1
        1   497  .     4     1     1     A    44    44   CYS    CB      C    44     28.672     26.492      2.180  1
        1   500  .     4     1     1     A    44    44   CYS     C      C    44    176.159    177.465     -1.306  1
        1   501  .     4     1     1     A    45    45   VAL     N      N    45    119.664    120.530     -0.866  1
        1   502  .     4     1     1     A    45    45   VAL     H      H    45      8.336      8.074      0.262  1
        1   503  .     4     1     1     A    45    45   VAL    CA      C    45     67.908     66.353      1.555  1
        1   504  .     4     1     1     A    45    45   VAL    HA      H    45      2.994      3.225     -0.231  1
        1   505  .     4     1     1     A    45    45   VAL    CB      C    45     30.369     31.529     -1.160  1
        1   515  .     4     1     1     A    45    45   VAL     C      C    45    177.638    177.843     -0.205  1
        1   516  .     4     1     1     A    46    46   GLU     N      N    46    117.757    118.989     -1.232  1
        1   517  .     4     1     1     A    46    46   GLU     H      H    46      8.680      8.449      0.231  1
        1   518  .     4     1     1     A    46    46   GLU    CA      C    46     59.951     59.728      0.223  1
        1   519  .     4     1     1     A    46    46   GLU    HA      H    46      3.925      3.997     -0.072  1
        1   520  .     4     1     1     A    46    46   GLU    CB      C    46     29.117     29.546     -0.429  1
        1   526  .     4     1     1     A    46    46   GLU     C      C    46    178.962    178.593      0.369  1
        1   527  .     4     1     1     A    47    47   PHE     N      N    47    118.076    121.579     -3.503  1
        1   528  .     4     1     1     A    47    47   PHE     H      H    47      7.431      8.322     -0.891  1
        1   529  .     4     1     1     A    47    47   PHE    CA      C    47     61.658     61.286      0.372  1
        1   530  .     4     1     1     A    47    47   PHE    HA      H    47      4.322      4.188      0.134  1
        1   531  .     4     1     1     A    47    47   PHE    CB      C    47     40.006     39.227      0.779  1
        1   542  .     4     1     1     A    47    47   PHE     C      C    47    178.435    177.152      1.283  1
        1   543  .     4     1     1     A    48    48   ILE     N      N    48    121.675    120.162      1.513  1
        1   544  .     4     1     1     A    48    48   ILE     H      H    48      8.522      8.286      0.236  1
        1   545  .     4     1     1     A    48    48   ILE    CA      C    48     65.880     65.346      0.534  1
        1   546  .     4     1     1     A    48    48   ILE    HA      H    48      3.318      3.787     -0.469  1
        1   547  .     4     1     1     A    48    48   ILE    CB      C    48     38.107     37.719      0.388  1
        1   560  .     4     1     1     A    48    48   ILE     C      C    48    178.615    177.770      0.845  1
        1   561  .     4     1     1     A    49    49   GLU     N      N    49    118.031    118.828     -0.797  1
        1   562  .     4     1     1     A    49    49   GLU     H      H    49      9.068      8.131      0.937  1
        1   563  .     4     1     1     A    49    49   GLU    CA      C    49     60.335     59.825      0.510  1
        1   564  .     4     1     1     A    49    49   GLU    HA      H    49      3.926      4.008     -0.082  1
        1   565  .     4     1     1     A    49    49   GLU    CB      C    49     28.346     29.186     -0.840  1
        1   571  .     4     1     1     A    49    49   GLU     C      C    49    178.829    178.790      0.039  1
        1   572  .     4     1     1     A    50    50   ASP     N      N    50    118.803    119.968     -1.165  1
        1   573  .     4     1     1     A    50    50   ASP     H      H    50      8.142      8.064      0.078  1
        1   574  .     4     1     1     A    50    50   ASP    CA      C    50     56.988     57.258     -0.270  1
        1   575  .     4     1     1     A    50    50   ASP    HA      H    50      4.544      4.344      0.200  1
        1   576  .     4     1     1     A    50    50   ASP    CB      C    50     41.543     41.430      0.113  1
        1   579  .     4     1     1     A    50    50   ASP     C      C    50    178.276    177.974      0.302  1
        1   580  .     4     1     1     A    51    51   THR     N      N    51    106.354    111.148     -4.794  1
        1   581  .     4     1     1     A    51    51   THR     H      H    51      7.479      7.676     -0.197  1
        1   582  .     4     1     1     A    51    51   THR    CA      C    51     62.732     61.911      0.821  1
        1   583  .     4     1     1     A    51    51   THR    HA      H    51      4.485      4.332      0.153  1
        1   584  .     4     1     1     A    51    51   THR    CB      C    51     71.458     68.803      2.655  1
        1   590  .     4     1     1     A    51    51   THR     C      C    51    176.430    174.493      1.937  1
        1   591  .     4     1     1     A    52    52   GLY     H      H    52      8.598      7.496      1.102  1
        1   592  .     4     1     1     A    52    52   GLY    CA      C    52     44.034     44.633     -0.599  1
        1   593  .     4     1     1     A    52    52   GLY   HA2      H    52      3.176      4.040     -0.864  1
        1   594  .     4     1     1     A    52    52   GLY   HA3      H    52      3.444      4.041     -0.597  1
        1   595  .     4     1     1     A    53    53   LEU     H      H    53      8.602      8.679     -0.077  1
        1   596  .     4     1     1     A    53    53   LEU    CA      C    53     57.826     56.126      1.700  1
        1   597  .     4     1     1     A    53    53   LEU    HA      H    53      3.970      4.502     -0.532  1
        1   598  .     4     1     1     A    53    53   LEU    CB      C    53     41.996     43.989     -1.993  1
        1   609  .     4     1     1     A    53    53   LEU     C      C    53    176.225    177.905     -1.680  1
        1   610  .     4     1     1     A    54    54   CYS     N      N    54    110.899    115.355     -4.456  1
        1   611  .     4     1     1     A    54    54   CYS     H      H    54      8.122      7.875      0.247  1
        1   612  .     4     1     1     A    54    54   CYS    CA      C    54     58.655     58.532      0.123  1
        1   613  .     4     1     1     A    54    54   CYS    HA      H    54      4.398      4.982     -0.584  1
        1   614  .     4     1     1     A    54    54   CYS    CB      C    54     27.372     27.399     -0.027  1
        1   617  .     4     1     1     A    54    54   CYS     C      C    54    173.582    173.689     -0.107  1
        1   618  .     4     1     1     A    55    55   THR     N      N    55    118.510    116.988      1.522  1
        1   619  .     4     1     1     A    55    55   THR     H      H    55      7.482      7.403      0.079  1
        1   620  .     4     1     1     A    55    55   THR    CA      C    55     64.119     63.053      1.066  1
        1   621  .     4     1     1     A    55    55   THR    HA      H    55      3.818      4.266     -0.448  1
        1   622  .     4     1     1     A    55    55   THR    CB      C    55     69.767     69.138      0.629  1
        1   628  .     4     1     1     A    55    55   THR     C      C    55    173.363    174.605     -1.242  1
        1   629  .     4     1     1     A    56    56   GLU     N      N    56    128.180    127.537      0.643  1
        1   630  .     4     1     1     A    56    56   GLU     H      H    56      8.696      8.790     -0.094  1
        1   631  .     4     1     1     A    56    56   GLU    CA      C    56     58.121     58.386     -0.265  1
        1   632  .     4     1     1     A    56    56   GLU    HA      H    56      3.990      3.976      0.014  1
        1   633  .     4     1     1     A    56    56   GLU    CB      C    56     29.693     29.235      0.458  1
        1   639  .     4     1     1     A    56    56   GLU     C      C    56    178.391    177.757      0.634  1
        1   640  .     4     1     1     A    57    57   GLY     N      N    57    112.239    113.973     -1.734  1
        1   641  .     4     1     1     A    57    57   GLY     H      H    57      9.210      9.098      0.112  1
        1   642  .     4     1     1     A    57    57   GLY    CA      C    57     46.647     47.094     -0.447  1
        1   643  .     4     1     1     A    57    57   GLY   HA2      H    57      3.960      3.923      0.037  1
        1   644  .     4     1     1     A    57    57   GLY   HA3      H    57      4.037      3.937      0.100  1
        1   645  .     4     1     1     A    57    57   GLY     C      C    57    174.182    175.124     -0.942  1
        1   646  .     4     1     1     A    58    58   LEU     N      N    58    122.778    120.567      2.211  1
        1   647  .     4     1     1     A    58    58   LEU     H      H    58      6.920      7.896     -0.976  1
        1   648  .     4     1     1     A    58    58   LEU    CA      C    58     57.467     57.690     -0.223  1
        1   649  .     4     1     1     A    58    58   LEU    HA      H    58      3.698      3.838     -0.140  1
        1   650  .     4     1     1     A    58    58   LEU    CB      C    58     42.448     42.098      0.350  1
        1   663  .     4     1     1     A    58    58   LEU     C      C    58    175.314    177.952     -2.638  1
        1   664  .     4     1     1     A    59    59   TYR     N      N    59    113.128    116.131     -3.003  1
        1   665  .     4     1     1     A    59    59   TYR     H      H    59      8.571      7.753      0.818  1
        1   666  .     4     1     1     A    59    59   TYR    CA      C    59     65.160     60.184      4.976  1
        1   667  .     4     1     1     A    59    59   TYR    HA      H    59      3.813      4.459     -0.646  1
        1   668  .     4     1     1     A    59    59   TYR    CB      C    59     36.119     39.209     -3.090  1
        1   679  .     4     1     1     A    59    59   TYR     C      C    59    175.725    178.363     -2.638  1
        1   680  .     4     1     1     A    60    60   ARG     N      N    60    122.527    120.687      1.840  1
        1   681  .     4     1     1     A    60    60   ARG     H      H    60      8.839      8.144      0.695  1
        1   682  .     4     1     1     A    60    60   ARG    CA      C    60     57.671     58.918     -1.247  1
        1   683  .     4     1     1     A    60    60   ARG    HA      H    60      4.502      4.133      0.369  1
        1   684  .     4     1     1     A    60    60   ARG    CB      C    60     31.382     29.838      1.544  1
        1   693  .     4     1     1     A    60    60   ARG     C      C    60    177.381    176.235      1.146  1
        1   694  .     4     1     1     A    61    61   VAL     N      N    61    120.607    117.942      2.665  1
        1   695  .     4     1     1     A    61    61   VAL     H      H    61      8.101      8.166     -0.065  1
        1   696  .     4     1     1     A    61    61   VAL    CA      C    61     62.696     61.585      1.111  1
        1   697  .     4     1     1     A    61    61   VAL    HA      H    61      4.007      4.259     -0.252  1
        1   698  .     4     1     1     A    61    61   VAL    CB      C    61     32.523     31.625      0.898  1
        1   708  .     4     1     1     A    61    61   VAL     C      C    61    176.430    176.009      0.421  1
        1   709  .     4     1     1     A    62    62   SER     N      N    62    122.651    124.079     -1.428  1
        1   710  .     4     1     1     A    62    62   SER     H      H    62      8.649      8.873     -0.224  1
        1   711  .     4     1     1     A    62    62   SER    CA      C    62     58.543     59.730     -1.187  1
        1   712  .     4     1     1     A    62    62   SER    HA      H    62      4.490      4.161      0.329  1
        1   713  .     4     1     1     A    62    62   SER    CB      C    62     64.289     64.004      0.285  1
        1   716  .     4     1     1     A    62    62   SER     C      C    62    175.164    174.556      0.608  1
        1   717  .     4     1     1     A    63    63   GLY     N      N    63    110.295    108.320      1.975  1
        1   718  .     4     1     1     A    63    63   GLY     H      H    63      8.289      7.919      0.370  1
        1   719  .     4     1     1     A    63    63   GLY    CA      C    63     44.253     45.876     -1.623  1
        1   720  .     4     1     1     A    63    63   GLY   HA2      H    63      3.517      4.042     -0.525  1
        1   721  .     4     1     1     A    63    63   GLY   HA3      H    63      4.221      4.042      0.179  1
        1   722  .     4     1     1     A    63    63   GLY     C      C    63    172.970    173.585     -0.615  1
        1   723  .     4     1     1     A    64    64   ASN     N      N    64    119.791    122.699     -2.908  1
        1   724  .     4     1     1     A    64    64   ASN     H      H    64      8.694      8.601      0.093  1
        1   725  .     4     1     1     A    64    64   ASN    CA      C    64     53.545     53.143      0.402  1
        1   726  .     4     1     1     A    64    64   ASN    HA      H    64      4.618      4.892     -0.274  1
        1   727  .     4     1     1     A    64    64   ASN    CB      C    64     39.032     39.882     -0.850  1
        1   733  .     4     1     1     A    64    64   ASN     C      C    64    176.624    175.126      1.498  1
        1   734  .     4     1     1     A    65    65   LYS    CA      C    65     59.280     57.534      1.746  1
        1   735  .     4     1     1     A    65    65   LYS    HA      H    65      3.883      4.430     -0.547  1
        1   736  .     4     1     1     A    65    65   LYS    CB      C    65     32.494     34.224     -1.730  1
        1   748  .     4     1     1     A    65    65   LYS     C      C    65    177.849    178.891     -1.042  1
        1   749  .     4     1     1     A    66    66   THR     N      N    66    114.531    116.516     -1.985  1
        1   750  .     4     1     1     A    66    66   THR     H      H    66      8.146      7.898      0.248  1
        1   751  .     4     1     1     A    66    66   THR    CA      C    66     66.040     66.601     -0.561  1
        1   752  .     4     1     1     A    66    66   THR    HA      H    66      3.999      3.968      0.031  1
        1   753  .     4     1     1     A    66    66   THR    CB      C    66     68.470     68.688     -0.218  1
        1   759  .     4     1     1     A    66    66   THR     C      C    66    176.470    176.165      0.305  1
        1   760  .     4     1     1     A    67    67   ASP     N      N    67    121.197    120.523      0.674  1
        1   761  .     4     1     1     A    67    67   ASP     H      H    67      7.707      8.188     -0.481  1
        1   762  .     4     1     1     A    67    67   ASP    CA      C    67     57.328     57.536     -0.208  1
        1   763  .     4     1     1     A    67    67   ASP    HA      H    67      4.433      4.319      0.114  1
        1   764  .     4     1     1     A    67    67   ASP    CB      C    67     40.690     40.337      0.353  1
        1   767  .     4     1     1     A    67    67   ASP     C      C    67    178.393    179.104     -0.711  1
        1   768  .     4     1     1     A    68    68   GLN     N      N    68    119.348    118.351      0.997  1
        1   769  .     4     1     1     A    68    68   GLN     H      H    68      7.852      8.189     -0.337  1
        1   770  .     4     1     1     A    68    68   GLN    CA      C    68     59.493     58.790      0.703  1
        1   771  .     4     1     1     A    68    68   GLN    HA      H    68      3.957      4.137     -0.180  1
        1   772  .     4     1     1     A    68    68   GLN    CB      C    68     29.364     28.184      1.180  1
        1   781  .     4     1     1     A    68    68   GLN     C      C    68    177.833    178.582     -0.749  1
        1   782  .     4     1     1     A    69    69   ASP     N      N    69    119.711    120.257     -0.546  1
        1   783  .     4     1     1     A    69    69   ASP     H      H    69      8.437      7.808      0.629  1
        1   784  .     4     1     1     A    69    69   ASP    CA      C    69     57.188     57.030      0.158  1
        1   785  .     4     1     1     A    69    69   ASP    HA      H    69      4.350      4.356     -0.006  1
        1   786  .     4     1     1     A    69    69   ASP    CB      C    69     40.567     40.516      0.051  1
        1   789  .     4     1     1     A    69    69   ASP     C      C    69    178.341    178.665     -0.324  1
        1   790  .     4     1     1     A    70    70   ASN     N      N    70    117.286    116.568      0.718  1
        1   791  .     4     1     1     A    70    70   ASN     H      H    70      8.241      8.141      0.100  1
        1   792  .     4     1     1     A    70    70   ASN    CA      C    70     55.987     55.944      0.043  1
        1   793  .     4     1     1     A    70    70   ASN    HA      H    70      4.403      4.488     -0.085  1
        1   794  .     4     1     1     A    70    70   ASN    CB      C    70     37.987     37.868      0.119  1
        1   800  .     4     1     1     A    70    70   ASN     C      C    70    177.702    178.034     -0.332  1
        1   801  .     4     1     1     A    71    71   ILE     N      N    71    120.026    120.071     -0.045  1
        1   802  .     4     1     1     A    71    71   ILE     H      H    71      7.807      8.401     -0.594  1
        1   803  .     4     1     1     A    71    71   ILE    CA      C    71     65.803     65.251      0.552  1
        1   804  .     4     1     1     A    71    71   ILE    HA      H    71      3.499      3.757     -0.258  1
        1   805  .     4     1     1     A    71    71   ILE    CB      C    71     37.966     37.880      0.086  1
        1   818  .     4     1     1     A    71    71   ILE     C      C    71    177.346    178.524     -1.178  1
        1   819  .     4     1     1     A    72    72   GLN     N      N    72    115.807    119.806     -3.999  1
        1   820  .     4     1     1     A    72    72   GLN     H      H    72      7.192      7.494     -0.302  1
        1   821  .     4     1     1     A    72    72   GLN    CA      C    72     60.285     58.362      1.923  1
        1   822  .     4     1     1     A    72    72   GLN    HA      H    72      3.720      4.110     -0.390  1
        1   823  .     4     1     1     A    72    72   GLN    CB      C    72     29.281     29.006      0.275  1
        1   832  .     4     1     1     A    72    72   GLN     C      C    72    177.497    178.323     -0.826  1
        1   833  .     4     1     1     A    73    73   LYS     N      N    73    119.457    120.051     -0.594  1
        1   834  .     4     1     1     A    73    73   LYS     H      H    73      8.568      8.070      0.498  1
        1   835  .     4     1     1     A    73    73   LYS    CA      C    73     59.942     59.719      0.223  1
        1   836  .     4     1     1     A    73    73   LYS    HA      H    73      3.482      4.309     -0.827  1
        1   837  .     4     1     1     A    73    73   LYS    CB      C    73     32.564     32.220      0.344  1
        1   849  .     4     1     1     A    73    73   LYS     C      C    73    179.694    179.634      0.060  1
        1   850  .     4     1     1     A    74    74   GLN     N      N    74    117.605    119.163     -1.558  1
        1   851  .     4     1     1     A    74    74   GLN     H      H    74      8.493      8.719     -0.226  1
        1   852  .     4     1     1     A    74    74   GLN    CA      C    74     58.968     59.056     -0.088  1
        1   853  .     4     1     1     A    74    74   GLN    HA      H    74      3.952      4.075     -0.123  1
        1   854  .     4     1     1     A    74    74   GLN    CB      C    74     27.941     28.228     -0.287  1
        1   863  .     4     1     1     A    74    74   GLN     C      C    74    178.789    178.780      0.009  1
        1   864  .     4     1     1     A    75    75   PHE     N      N    75    120.124    122.106     -1.982  1
        1   865  .     4     1     1     A    75    75   PHE     H      H    75      8.136      8.529     -0.393  1
        1   866  .     4     1     1     A    75    75   PHE    CA      C    75     60.673     61.152     -0.479  1
        1   867  .     4     1     1     A    75    75   PHE    HA      H    75      4.314      4.165      0.149  1
        1   868  .     4     1     1     A    75    75   PHE    CB      C    75     39.195     39.332     -0.137  1
        1   881  .     4     1     1     A    75    75   PHE     C      C    75    176.193    177.450     -1.257  1
        1   882  .     4     1     1     A    76    76   ASP     N      N    76    118.687    119.171     -0.484  1
        1   883  .     4     1     1     A    76    76   ASP     H      H    76      8.519      8.886     -0.367  1
        1   884  .     4     1     1     A    76    76   ASP    CA      C    76     57.115     57.098      0.017  1
        1   885  .     4     1     1     A    76    76   ASP    HA      H    76      4.398      4.600     -0.202  1
        1   886  .     4     1     1     A    76    76   ASP    CB      C    76     42.471     41.355      1.116  1
        1   889  .     4     1     1     A    76    76   ASP     C      C    76    178.293    178.388     -0.095  1
        1   890  .     4     1     1     A    77    77   GLN     N      N    77    114.601    116.484     -1.883  1
        1   891  .     4     1     1     A    77    77   GLN     H      H    77      7.378      8.622     -1.244  1
        1   892  .     4     1     1     A    77    77   GLN    CA      C    77     57.186     58.539     -1.353  1
        1   893  .     4     1     1     A    77    77   GLN    HA      H    77      4.071      4.158     -0.087  1
        1   894  .     4     1     1     A    77    77   GLN    CB      C    77     29.383     28.149      1.234  1
        1   903  .     4     1     1     A    77    77   GLN     C      C    77    175.890    175.674      0.216  1
        1   904  .     4     1     1     A    78    78   ASP     N      N    78    119.325    119.392     -0.067  1
        1   905  .     4     1     1     A    78    78   ASP     H      H    78      7.697      7.853     -0.156  1
        1   906  .     4     1     1     A    78    78   ASP    CA      C    78     53.634     52.951      0.683  1
        1   907  .     4     1     1     A    78    78   ASP    HA      H    78      4.372      4.670     -0.298  1
        1   908  .     4     1     1     A    78    78   ASP    CB      C    78     41.345     41.517     -0.172  1
        1   911  .     4     1     1     A    78    78   ASP     C      C    78    174.469    175.985     -1.516  1
        1   912  .     4     1     1     A    79    79   HIS     N      N    79    121.852    121.266      0.586  1
        1   913  .     4     1     1     A    79    79   HIS     H      H    79      8.714      8.065      0.649  1
        1   914  .     4     1     1     A    79    79   HIS    CA      C    79     54.909     57.970     -3.061  1
        1   915  .     4     1     1     A    79    79   HIS    HA      H    79      3.559      4.033     -0.474  1
        1   916  .     4     1     1     A    79    79   HIS    CB      C    79     28.417     29.443     -1.026  1
        1   923  .     4     1     1     A    79    79   HIS     C      C    79    174.965    175.816     -0.851  1
        1   924  .     4     1     1     A    80    80   ASN     N      N    80    113.511    114.052     -0.541  1
        1   925  .     4     1     1     A    80    80   ASN     H      H    80      8.259      7.849      0.410  1
        1   926  .     4     1     1     A    80    80   ASN    CA      C    80     52.472     52.614     -0.142  1
        1   927  .     4     1     1     A    80    80   ASN    HA      H    80      4.790      4.744      0.046  1
        1   928  .     4     1     1     A    80    80   ASN    CB      C    80     38.336     38.852     -0.516  1
        1   934  .     4     1     1     A    80    80   ASN     C      C    80    175.441    174.570      0.871  1
        1   935  .     4     1     1     A    81    81   ILE     N      N    81    117.144    122.033     -4.889  1
        1   936  .     4     1     1     A    81    81   ILE     H      H    81      7.385      7.314      0.071  1
        1   937  .     4     1     1     A    81    81   ILE    CA      C    81     62.150     61.885      0.265  1
        1   938  .     4     1     1     A    81    81   ILE    HA      H    81      3.950      4.027     -0.077  1
        1   939  .     4     1     1     A    81    81   ILE    CB      C    81     39.569     38.617      0.952  1
        1   952  .     4     1     1     A    81    81   ILE     C      C    81    173.380    174.939     -1.559  1
        1   953  .     4     1     1     A    82    82   ASN     N      N    82    122.915    126.187     -3.272  1
        1   954  .     4     1     1     A    82    82   ASN     H      H    82      8.572      8.386      0.186  1
        1   955  .     4     1     1     A    82    82   ASN    CA      C    82     51.036     51.730     -0.694  1
        1   956  .     4     1     1     A    82    82   ASN    HA      H    82      4.951      5.078     -0.127  1
        1   957  .     4     1     1     A    82    82   ASN    CB      C    82     39.056     39.303     -0.247  1
        1   963  .     4     1     1     A    82    82   ASN     C      C    82    175.972    175.295      0.677  1
        1   964  .     4     1     1     A    83    83   LEU     N      N    83    125.703    125.450      0.253  1
        1   965  .     4     1     1     A    83    83   LEU     H      H    83      9.131      8.696      0.435  1
        1   966  .     4     1     1     A    83    83   LEU    CA      C    83     58.122     57.935      0.187  1
        1   967  .     4     1     1     A    83    83   LEU    HA      H    83      3.856      3.823      0.033  1
        1   968  .     4     1     1     A    83    83   LEU    CB      C    83     41.720     41.215      0.505  1
        1   981  .     4     1     1     A    83    83   LEU     C      C    83    178.838    178.534      0.304  1
        1   982  .     4     1     1     A    84    84   VAL     N      N    84    117.256    118.999     -1.743  1
        1   983  .     4     1     1     A    84    84   VAL     H      H    84      8.055      8.256     -0.201  1
        1   984  .     4     1     1     A    84    84   VAL    CA      C    84     65.952     67.117     -1.165  1
        1   985  .     4     1     1     A    84    84   VAL    HA      H    84      3.959      3.818      0.141  1
        1   986  .     4     1     1     A    84    84   VAL    CB      C    84     31.676     31.586      0.090  1
        1   996  .     4     1     1     A    84    84   VAL     C      C    84    178.902    178.179      0.723  1
        1   997  .     4     1     1     A    85    85   SER     N      N    85    115.700    115.059      0.641  1
        1   998  .     4     1     1     A    85    85   SER     H      H    85      7.739      7.976     -0.237  1
        1   999  .     4     1     1     A    85    85   SER    CA      C    85     59.999     62.088     -2.089  1
        1  1000  .     4     1     1     A    85    85   SER    HA      H    85      4.396      4.115      0.281  1
        1  1001  .     4     1     1     A    85    85   SER    CB      C    85     63.429     62.692      0.737  1
        1  1004  .     4     1     1     A    85    85   SER     C      C    85    175.380    176.887     -1.507  1
        1  1005  .     4     1     1     A    86    86   MET     N      N    86    118.771    119.262     -0.491  1
        1  1006  .     4     1     1     A    86    86   MET     H      H    86      7.494      8.115     -0.621  1
        1  1007  .     4     1     1     A    86    86   MET    CA      C    86     56.889     58.419     -1.530  1
        1  1008  .     4     1     1     A    86    86   MET    HA      H    86      4.195      4.242     -0.047  1
        1  1009  .     4     1     1     A    86    86   MET    CB      C    86     35.231     32.710      2.521  1
        1  1019  .     4     1     1     A    86    86   MET     C      C    86    175.397    175.909     -0.512  1
        1  1020  .     4     1     1     A    87    87   GLU     N      N    87    115.923    116.462     -0.539  1
        1  1021  .     4     1     1     A    87    87   GLU     H      H    87      7.993      7.827      0.166  1
        1  1022  .     4     1     1     A    87    87   GLU    CA      C    87     57.188     57.644     -0.456  1
        1  1023  .     4     1     1     A    87    87   GLU    HA      H    87      4.132      3.961      0.171  1
        1  1024  .     4     1     1     A    87    87   GLU    CB      C    87     27.016     27.183     -0.167  1
        1  1030  .     4     1     1     A    87    87   GLU     C      C    87    175.754    175.070      0.684  1
        1  1031  .     4     1     1     A    88    88   VAL     N      N    88    111.110    115.417     -4.307  1
        1  1032  .     4     1     1     A    88    88   VAL     H      H    88      7.337      7.653     -0.316  1
        1  1033  .     4     1     1     A    88    88   VAL    CA      C    88     59.293     61.174     -1.881  1
        1  1034  .     4     1     1     A    88    88   VAL    HA      H    88      4.657      4.261      0.396  1
        1  1035  .     4     1     1     A    88    88   VAL    CB      C    88     34.058     32.762      1.296  1
        1  1045  .     4     1     1     A    88    88   VAL     C      C    88    175.969    175.778      0.191  1
        1  1046  .     4     1     1     A    89    89   THR     N      N    89    110.594    114.467     -3.873  1
        1  1047  .     4     1     1     A    89    89   THR     H      H    89      8.185      8.524     -0.339  1
        1  1048  .     4     1     1     A    89    89   THR    CA      C    89     60.036     62.009     -1.973  1
        1  1049  .     4     1     1     A    89    89   THR    HA      H    89      4.673      4.488      0.185  1
        1  1050  .     4     1     1     A    89    89   THR    CB      C    89     71.582     70.078      1.504  1
        1  1056  .     4     1     1     A    89    89   THR     C      C    89    175.886    175.931     -0.045  1
        1  1057  .     4     1     1     A    90    90   VAL     N      N    90    120.242    123.271     -3.029  1
        1  1058  .     4     1     1     A    90    90   VAL     H      H    90      8.880      8.782      0.098  1
        1  1059  .     4     1     1     A    90    90   VAL    CA      C    90     66.723     67.064     -0.341  1
        1  1060  .     4     1     1     A    90    90   VAL    HA      H    90      3.763      3.765     -0.002  1
        1  1061  .     4     1     1     A    90    90   VAL    CB      C    90     31.635     31.983     -0.348  1
        1  1071  .     4     1     1     A    90    90   VAL     C      C    90    177.280    177.176      0.104  1
        1  1072  .     4     1     1     A    91    91   ASN     N      N    91    115.383    118.276     -2.893  1
        1  1073  .     4     1     1     A    91    91   ASN     H      H    91      8.212      8.433     -0.221  1
        1  1074  .     4     1     1     A    91    91   ASN    CA      C    91     55.939     56.599     -0.660  1
        1  1075  .     4     1     1     A    91    91   ASN    HA      H    91      4.519      4.354      0.165  1
        1  1076  .     4     1     1     A    91    91   ASN    CB      C    91     37.354     37.968     -0.614  1
        1  1082  .     4     1     1     A    91    91   ASN     C      C    91    178.246    177.628      0.618  1
        1  1083  .     4     1     1     A    92    92   ALA     N      N    92    123.541    122.444      1.097  1
        1  1084  .     4     1     1     A    92    92   ALA     H      H    92      7.938      7.985     -0.047  1
        1  1085  .     4     1     1     A    92    92   ALA    CA      C    92     55.077     55.258     -0.181  1
        1  1086  .     4     1     1     A    92    92   ALA    HA      H    92      4.312      4.061      0.251  1
        1  1087  .     4     1     1     A    92    92   ALA    CB      C    92     18.745     18.662      0.083  1
        1  1091  .     4     1     1     A    92    92   ALA     C      C    92    179.034    180.066     -1.032  1
        1  1092  .     4     1     1     A    93    93   VAL     N      N    93    119.667    118.011      1.656  1
        1  1093  .     4     1     1     A    93    93   VAL     H      H    93      7.648      7.701     -0.053  1
        1  1094  .     4     1     1     A    93    93   VAL    CA      C    93     67.300     66.699      0.601  1
        1  1095  .     4     1     1     A    93    93   VAL    HA      H    93      3.466      3.521     -0.055  1
        1  1096  .     4     1     1     A    93    93   VAL    CB      C    93     31.626     31.427      0.199  1
        1  1106  .     4     1     1     A    93    93   VAL     C      C    93    177.099    177.939     -0.840  1
        1  1107  .     4     1     1     A    94    94   ALA     N      N    94    122.336    122.117      0.219  1
        1  1108  .     4     1     1     A    94    94   ALA     H      H    94      8.845      7.958      0.887  1
        1  1109  .     4     1     1     A    94    94   ALA    CA      C    94     55.401     55.389      0.012  1
        1  1110  .     4     1     1     A    94    94   ALA    HA      H    94      4.130      4.030      0.100  1
        1  1111  .     4     1     1     A    94    94   ALA    CB      C    94     18.415     17.641      0.774  1
        1  1115  .     4     1     1     A    94    94   ALA     C      C    94    180.181    180.296     -0.115  1
        1  1116  .     4     1     1     A    95    95   GLY     N      N    95    103.424    106.042     -2.618  1
        1  1117  .     4     1     1     A    95    95   GLY     H      H    95      8.057      8.256     -0.199  1
        1  1118  .     4     1     1     A    95    95   GLY    CA      C    95     47.065     47.364     -0.299  1
        1  1119  .     4     1     1     A    95    95   GLY   HA2      H    95      3.873      3.836      0.037  1
        1  1120  .     4     1     1     A    95    95   GLY   HA3      H    95      3.999      3.897      0.102  1
        1  1121  .     4     1     1     A    95    95   GLY     C      C    95    177.044    176.255      0.789  1
        1  1122  .     4     1     1     A    96    96   ALA     N      N    96    126.732    124.351      2.381  1
        1  1123  .     4     1     1     A    96    96   ALA     H      H    96      8.541      8.258      0.283  1
        1  1124  .     4     1     1     A    96    96   ALA    CA      C    96     55.059     54.986      0.073  1
        1  1125  .     4     1     1     A    96    96   ALA    HA      H    96      4.206      4.287     -0.081  1
        1  1126  .     4     1     1     A    96    96   ALA    CB      C    96     18.751     18.363      0.388  1
        1  1130  .     4     1     1     A    96    96   ALA     C      C    96    179.189    179.694     -0.505  1
        1  1131  .     4     1     1     A    97    97   LEU     N      N    97    120.693    119.816      0.877  1
        1  1132  .     4     1     1     A    97    97   LEU     H      H    97      8.738      8.174      0.564  1
        1  1133  .     4     1     1     A    97    97   LEU    CA      C    97     58.525     58.089      0.436  1
        1  1134  .     4     1     1     A    97    97   LEU    HA      H    97      4.412      4.058      0.354  1
        1  1135  .     4     1     1     A    97    97   LEU    CB      C    97     41.062     41.887     -0.825  1
        1  1148  .     4     1     1     A    97    97   LEU     C      C    97    179.003    178.899      0.104  1
        1  1149  .     4     1     1     A    98    98   LYS     N      N    98    117.620    119.015     -1.395  1
        1  1150  .     4     1     1     A    98    98   LYS     H      H    98      8.108      8.377     -0.269  1
        1  1151  .     4     1     1     A    98    98   LYS    CA      C    98     61.859     59.961      1.898  1
        1  1152  .     4     1     1     A    98    98   LYS    HA      H    98      4.129      4.472     -0.343  1
        1  1153  .     4     1     1     A    98    98   LYS    CB      C    98     32.206     32.396     -0.190  1
        1  1165  .     4     1     1     A    98    98   LYS     C      C    98    178.630    179.477     -0.847  1
        1  1166  .     4     1     1     A    99    99   ALA     N      N    99    120.298    122.571     -2.273  1
        1  1167  .     4     1     1     A    99    99   ALA     H      H    99      8.283      8.075      0.208  1
        1  1168  .     4     1     1     A    99    99   ALA    CA      C    99     54.964     55.234     -0.270  1
        1  1169  .     4     1     1     A    99    99   ALA    HA      H    99      4.162      4.232     -0.070  1
        1  1170  .     4     1     1     A    99    99   ALA    CB      C    99     18.107     18.693     -0.586  1
        1  1174  .     4     1     1     A    99    99   ALA     C      C    99    179.427    180.008     -0.581  1
        1  1175  .     4     1     1     A   100   100   PHE     N      N   100    117.948    119.768     -1.820  1
        1  1176  .     4     1     1     A   100   100   PHE     H      H   100      8.059      8.056      0.003  1
        1  1177  .     4     1     1     A   100   100   PHE    CA      C   100     61.802     61.041      0.761  1
        1  1178  .     4     1     1     A   100   100   PHE    HA      H   100      4.236      4.234      0.002  1
        1  1179  .     4     1     1     A   100   100   PHE    CB      C   100     38.667     39.246     -0.579  1
        1  1192  .     4     1     1     A   100   100   PHE     C      C   100    177.257    177.657     -0.400  1
        1  1193  .     4     1     1     A   101   101   PHE     N      N   101    115.068    117.980     -2.912  1
        1  1194  .     4     1     1     A   101   101   PHE     H      H   101      7.394      8.262     -0.868  1
        1  1195  .     4     1     1     A   101   101   PHE    CA      C   101     62.239     61.468      0.771  1
        1  1196  .     4     1     1     A   101   101   PHE    HA      H   101      4.077      4.337     -0.260  1
        1  1197  .     4     1     1     A   101   101   PHE    CB      C   101     39.368     38.076      1.292  1
        1  1210  .     4     1     1     A   101   101   PHE     C      C   101    178.441    178.490     -0.049  1
        1  1211  .     4     1     1     A   102   102   ALA     N      N   102    124.011    122.513      1.498  1
        1  1212  .     4     1     1     A   102   102   ALA     H      H   102      8.351      8.243      0.108  1
        1  1213  .     4     1     1     A   102   102   ALA    CA      C   102     54.003     55.354     -1.351  1
        1  1214  .     4     1     1     A   102   102   ALA    HA      H   102      4.614      4.103      0.511  1
        1  1215  .     4     1     1     A   102   102   ALA    CB      C   102     18.440     18.168      0.272  1
        1  1219  .     4     1     1     A   102   102   ALA     C      C   102    177.827    179.262     -1.435  1
        1  1220  .     4     1     1     A   103   103   ASP     N      N   103    115.871    118.706     -2.835  1
        1  1221  .     4     1     1     A   103   103   ASP     H      H   103      7.562      8.175     -0.613  1
        1  1222  .     4     1     1     A   103   103   ASP    CA      C   103     53.757     57.180     -3.423  1
        1  1223  .     4     1     1     A   103   103   ASP    HA      H   103      4.612      4.340      0.272  1
        1  1224  .     4     1     1     A   103   103   ASP    CB      C   103     41.679     41.560      0.119  1
        1  1227  .     4     1     1     A   103   103   ASP     C      C   103    176.785    176.851     -0.066  1
        1  1228  .     4     1     1     A   104   104   LEU     N      N   104    120.049    120.173     -0.124  1
        1  1229  .     4     1     1     A   104   104   LEU     H      H   104      6.732      7.068     -0.336  1
        1  1230  .     4     1     1     A   104   104   LEU    CA      C   104     53.721     53.930     -0.209  1
        1  1231  .     4     1     1     A   104   104   LEU    HA      H   104      4.018      4.177     -0.159  1
        1  1232  .     4     1     1     A   104   104   LEU    CB      C   104     41.803     41.434      0.369  1
        1  1245  .     4     1     1     A   104   104   LEU     C      C   104    177.183    176.786      0.397  1
        1  1246  .     4     1     1     A   105   105   PRO    CA      C   105     64.915     64.160      0.755  1
        1  1247  .     4     1     1     A   105   105   PRO    HA      H   105      4.239      4.444     -0.205  1
        1  1248  .     4     1     1     A   105   105   PRO    CB      C   105     31.683     32.078     -0.395  1
        1  1257  .     4     1     1     A   105   105   PRO     C      C   105    175.382    175.927     -0.545  1
        1  1258  .     4     1     1     A   106   106   ASP     N      N   106    114.456    118.653     -4.197  1
        1  1259  .     4     1     1     A   106   106   ASP     H      H   106      6.958      7.669     -0.711  1
        1  1260  .     4     1     1     A   106   106   ASP    CA      C   106     50.746     50.637      0.109  1
        1  1261  .     4     1     1     A   106   106   ASP    HA      H   106      5.031      5.148     -0.117  1
        1  1262  .     4     1     1     A   106   106   ASP    CB      C   106     43.396     43.662     -0.266  1
        1  1265  .     4     1     1     A   106   106   ASP     C      C   106    172.368    173.236     -0.868  1
        1  1266  .     4     1     1     A   107   107   PRO    CA      C   107     61.809     62.830     -1.021  1
        1  1267  .     4     1     1     A   107   107   PRO    HA      H   107      4.414      4.703     -0.289  1
        1  1268  .     4     1     1     A   107   107   PRO    CB      C   107     31.733     31.976     -0.243  1
        1  1277  .     4     1     1     A   107   107   PRO     C      C   107    176.350    177.912     -1.562  1
        1  1278  .     4     1     1     A   108   108   LEU     N      N   108    119.478    124.244     -4.766  1
        1  1279  .     4     1     1     A   108   108   LEU     H      H   108      8.482      8.891     -0.409  1
        1  1280  .     4     1     1     A   108   108   LEU    CA      C   108     57.300     57.987     -0.687  1
        1  1281  .     4     1     1     A   108   108   LEU    HA      H   108      3.931      4.039     -0.108  1
        1  1282  .     4     1     1     A   108   108   LEU    CB      C   108     42.890     42.217      0.673  1
        1  1295  .     4     1     1     A   108   108   LEU     C      C   108    176.708    176.686      0.022  1
        1  1296  .     4     1     1     A   109   109   ILE     N      N   109    113.484    118.960     -5.476  1
        1  1297  .     4     1     1     A   109   109   ILE     H      H   109      7.454      7.894     -0.440  1
        1  1298  .     4     1     1     A   109   109   ILE    CA      C   109     58.097     58.845     -0.748  1
        1  1299  .     4     1     1     A   109   109   ILE    HA      H   109      3.844      3.921     -0.077  1
        1  1300  .     4     1     1     A   109   109   ILE    CB      C   109     36.475     38.082     -1.607  1
        1  1313  .     4     1     1     A   109   109   ILE     C      C   109    173.534    174.378     -0.844  1
        1  1314  .     4     1     1     A   110   110   PRO    CA      C   110     63.199     62.430      0.769  1
        1  1315  .     4     1     1     A   110   110   PRO    HA      H   110      3.960      4.510     -0.550  1
        1  1316  .     4     1     1     A   110   110   PRO    CB      C   110     32.700     32.548      0.152  1
        1  1325  .     4     1     1     A   111   111   TYR     N      N   111    120.124    122.966     -2.842  1
        1  1326  .     4     1     1     A   111   111   TYR     H      H   111      7.849      8.411     -0.562  1
        1  1327  .     4     1     1     A   111   111   TYR    CA      C   111     60.688     60.045      0.643  1
        1  1328  .     4     1     1     A   111   111   TYR    HA      H   111      2.579      2.739     -0.160  1
        1  1329  .     4     1     1     A   111   111   TYR    CB      C   111     38.550     37.441      1.109  1
        1  1340  .     4     1     1     A   111   111   TYR     C      C   111    179.833    178.058      1.775  1
        1  1341  .     4     1     1     A   112   112   SER     N      N   112    113.454    116.391     -2.937  1
        1  1342  .     4     1     1     A   112   112   SER     H      H   112      8.807      8.159      0.648  1
        1  1343  .     4     1     1     A   112   112   SER    CA      C   112     60.714     61.791     -1.077  1
        1  1344  .     4     1     1     A   112   112   SER    HA      H   112      4.096      4.361     -0.265  1
        1  1345  .     4     1     1     A   112   112   SER    CB      C   112     62.072     63.390     -1.318  1
        1  1348  .     4     1     1     A   112   112   SER     C      C   112    175.848    175.160      0.688  1
        1  1349  .     4     1     1     A   113   113   LEU     N      N   113    118.478    117.838      0.640  1
        1  1350  .     4     1     1     A   113   113   LEU     H      H   113      7.520      7.575     -0.055  1
        1  1351  .     4     1     1     A   113   113   LEU    CA      C   113     54.249     54.337     -0.088  1
        1  1352  .     4     1     1     A   113   113   LEU    HA      H   113      4.779      4.661      0.118  1
        1  1353  .     4     1     1     A   113   113   LEU    CB      C   113     42.544     41.517      1.027  1
        1  1366  .     4     1     1     A   113   113   LEU     C      C   113    177.328    177.318      0.010  1
        1  1367  .     4     1     1     A   114   114   HIS     N      N   114    120.544    119.112      1.432  1
        1  1368  .     4     1     1     A   114   114   HIS     H      H   114      8.143      7.723      0.420  1
        1  1369  .     4     1     1     A   114   114   HIS    CA      C   114     60.716     60.097      0.619  1
        1  1370  .     4     1     1     A   114   114   HIS    HA      H   114      4.419      4.278      0.141  1
        1  1371  .     4     1     1     A   114   114   HIS    CB      C   114     28.856     29.177     -0.321  1
        1  1378  .     4     1     1     A   114   114   HIS     C      C   114    174.161    175.027     -0.866  1
        1  1379  .     4     1     1     A   115   115   PRO    CA      C   115     66.627     66.096      0.531  1
        1  1380  .     4     1     1     A   115   115   PRO    HA      H   115      4.276      4.215      0.061  1
        1  1381  .     4     1     1     A   115   115   PRO    CB      C   115     30.895     30.541      0.354  1
        1  1390  .     4     1     1     A   115   115   PRO     C      C   115    179.853    179.149      0.704  1
        1  1391  .     4     1     1     A   116   116   GLU     N      N   116    115.342    117.879     -2.537  1
        1  1392  .     4     1     1     A   116   116   GLU     H      H   116      7.460      8.540     -1.080  1
        1  1393  .     4     1     1     A   116   116   GLU    CA      C   116     59.518     59.279      0.239  1
        1  1394  .     4     1     1     A   116   116   GLU    HA      H   116      4.131      4.113      0.018  1
        1  1395  .     4     1     1     A   116   116   GLU    CB      C   116     30.116     29.081      1.035  1
        1  1401  .     4     1     1     A   116   116   GLU     C      C   116    179.683    179.515      0.168  1
        1  1402  .     4     1     1     A   117   117   LEU     N      N   117    121.462    120.633      0.829  1
        1  1403  .     4     1     1     A   117   117   LEU     H      H   117      8.307      8.102      0.205  1
        1  1404  .     4     1     1     A   117   117   LEU    CA      C   117     58.551     57.815      0.736  1
        1  1405  .     4     1     1     A   117   117   LEU    HA      H   117      3.940      4.218     -0.278  1
        1  1406  .     4     1     1     A   117   117   LEU    CB      C   117     42.519     41.511      1.008  1
        1  1419  .     4     1     1     A   117   117   LEU     C      C   117    177.418    179.430     -2.012  1
        1  1420  .     4     1     1     A   118   118   LEU     N      N   118    116.950    119.517     -2.567  1
        1  1421  .     4     1     1     A   118   118   LEU     H      H   118      8.197      7.679      0.518  1
        1  1422  .     4     1     1     A   118   118   LEU    CA      C   118     57.663     58.099     -0.436  1
        1  1423  .     4     1     1     A   118   118   LEU    HA      H   118      3.654      3.908     -0.254  1
        1  1424  .     4     1     1     A   118   118   LEU    CB      C   118     41.012     41.526     -0.514  1
        1  1437  .     4     1     1     A   118   118   LEU     C      C   118    178.503    178.758     -0.255  1
        1  1438  .     4     1     1     A   119   119   GLU     N      N   119    115.877    117.459     -1.582  1
        1  1439  .     4     1     1     A   119   119   GLU     H      H   119      7.591      8.866     -1.275  1
        1  1440  .     4     1     1     A   119   119   GLU    CA      C   119     58.825     59.144     -0.319  1
        1  1441  .     4     1     1     A   119   119   GLU    HA      H   119      3.971      4.134     -0.163  1
        1  1442  .     4     1     1     A   119   119   GLU    CB      C   119     29.653     28.959      0.694  1
        1  1448  .     4     1     1     A   119   119   GLU     C      C   119    180.128    178.318      1.810  1
        1  1449  .     4     1     1     A   120   120   ALA     N      N   120    122.740    121.080      1.660  1
        1  1450  .     4     1     1     A   120   120   ALA     H      H   120      8.134      8.043      0.091  1
        1  1451  .     4     1     1     A   120   120   ALA    CA      C   120     54.205     53.969      0.236  1
        1  1452  .     4     1     1     A   120   120   ALA    HA      H   120      4.136      4.292     -0.156  1
        1  1453  .     4     1     1     A   120   120   ALA    CB      C   120     18.124     19.096     -0.972  1
        1  1457  .     4     1     1     A   120   120   ALA     C      C   120    179.030    179.847     -0.817  1
        1  1458  .     4     1     1     A   121   121   ALA     N      N   121    115.998    119.868     -3.870  1
        1  1459  .     4     1     1     A   121   121   ALA     H      H   121      7.843      8.342     -0.499  1
        1  1460  .     4     1     1     A   121   121   ALA    CA      C   121     53.856     54.337     -0.481  1
        1  1461  .     4     1     1     A   121   121   ALA    HA      H   121      3.771      4.120     -0.349  1
        1  1462  .     4     1     1     A   121   121   ALA    CB      C   121     18.848     18.460      0.388  1
        1  1466  .     4     1     1     A   121   121   ALA     C      C   121    177.884    178.173     -0.289  1
        1  1467  .     4     1     1     A   122   122   LYS     N      N   122    114.576    113.024      1.552  1
        1  1468  .     4     1     1     A   122   122   LYS     H      H   122      7.144      8.138     -0.994  1
        1  1469  .     4     1     1     A   122   122   LYS    CA      C   122     56.404     56.683     -0.279  1
        1  1470  .     4     1     1     A   122   122   LYS    HA      H   122      4.071      4.384     -0.313  1
        1  1471  .     4     1     1     A   122   122   LYS    CB      C   122     33.112     32.056      1.056  1
        1  1483  .     4     1     1     A   122   122   LYS     C      C   122    177.130    176.219      0.911  1
        1  1484  .     4     1     1     A   123   123   ILE     N      N   123    125.456    122.869      2.587  1
        1  1485  .     4     1     1     A   123   123   ILE     H      H   123      7.621      7.496      0.125  1
        1  1486  .     4     1     1     A   123   123   ILE    CA      C   123     61.042     59.492      1.550  1
        1  1487  .     4     1     1     A   123   123   ILE    HA      H   123      4.050      4.247     -0.197  1
        1  1488  .     4     1     1     A   123   123   ILE    CB      C   123     39.167     37.981      1.186  1
        1  1501  .     4     1     1     A   123   123   ILE     C      C   123    176.722    176.261      0.461  1
        1  1502  .     4     1     1     A   124   124   PRO    CA      C   124     65.196     65.192      0.004  1
        1  1503  .     4     1     1     A   124   124   PRO    HA      H   124      4.235      4.391     -0.156  1
        1  1504  .     4     1     1     A   124   124   PRO    CB      C   124     32.330     31.873      0.457  1
        1  1513  .     4     1     1     A   124   124   PRO     C      C   124    177.559    176.210      1.349  1
        1  1514  .     4     1     1     A   125   125   ASP     N      N   125    119.260    117.205      2.055  1
        1  1515  .     4     1     1     A   125   125   ASP     H      H   125      7.304      8.490     -1.186  1
        1  1516  .     4     1     1     A   125   125   ASP    CA      C   125     54.513     53.228      1.285  1
        1  1517  .     4     1     1     A   125   125   ASP    HA      H   125      4.559      4.809     -0.250  1
        1  1518  .     4     1     1     A   125   125   ASP    CB      C   125     43.395     39.264      4.131  1
        1  1521  .     4     1     1     A   125   125   ASP     C      C   125    175.437    176.179     -0.742  1
        1  1522  .     4     1     1     A   126   126   LYS     N      N   126    127.857    126.317      1.540  1
        1  1523  .     4     1     1     A   126   126   LYS     H      H   126      8.747      8.220      0.527  1
        1  1524  .     4     1     1     A   126   126   LYS    CA      C   126     60.473     60.005      0.468  1
        1  1525  .     4     1     1     A   126   126   LYS    HA      H   126      3.670      3.797     -0.127  1
        1  1526  .     4     1     1     A   126   126   LYS    CB      C   126     33.103     32.381      0.722  1
        1  1538  .     4     1     1     A   126   126   LYS     C      C   126    176.903    178.383     -1.480  1
        1  1539  .     4     1     1     A   127   127   THR     N      N   127    115.304    115.037      0.267  1
        1  1540  .     4     1     1     A   127   127   THR     H      H   127      7.927      8.061     -0.134  1
        1  1541  .     4     1     1     A   127   127   THR    CA      C   127     67.781     66.654      1.127  1
        1  1542  .     4     1     1     A   127   127   THR    HA      H   127      3.542      3.743     -0.201  1
        1  1543  .     4     1     1     A   127   127   THR    CB      C   127     67.734     68.563     -0.829  1
        1  1549  .     4     1     1     A   127   127   THR     C      C   127    176.880    176.590      0.290  1
        1  1550  .     4     1     1     A   128   128   GLU     N      N   128    123.062    119.133      3.929  1
        1  1551  .     4     1     1     A   128   128   GLU     H      H   128      8.650      8.324      0.326  1
        1  1552  .     4     1     1     A   128   128   GLU    CA      C   128     59.591     59.765     -0.174  1
        1  1553  .     4     1     1     A   128   128   GLU    HA      H   128      3.986      3.933      0.053  1
        1  1554  .     4     1     1     A   128   128   GLU    CB      C   128     29.986     29.250      0.736  1
        1  1560  .     4     1     1     A   128   128   GLU     C      C   128    179.466    178.966      0.500  1
        1  1561  .     4     1     1     A   129   129   ARG     N      N   129    122.322    120.986      1.336  1
        1  1562  .     4     1     1     A   129   129   ARG     H      H   129      8.787      8.250      0.537  1
        1  1563  .     4     1     1     A   129   129   ARG    CA      C   129     59.654     58.912      0.742  1
        1  1564  .     4     1     1     A   129   129   ARG    HA      H   129      3.967      4.107     -0.140  1
        1  1565  .     4     1     1     A   129   129   ARG    CB      C   129     31.120     29.994      1.126  1
        1  1576  .     4     1     1     A   129   129   ARG     C      C   129    177.738    179.018     -1.280  1
        1  1577  .     4     1     1     A   130   130   LEU     N      N   130    117.971    120.335     -2.364  1
        1  1578  .     4     1     1     A   130   130   LEU     H      H   130      8.243      7.690      0.553  1
        1  1579  .     4     1     1     A   130   130   LEU    CA      C   130     58.525     58.041      0.484  1
        1  1580  .     4     1     1     A   130   130   LEU    HA      H   130      3.989      4.174     -0.185  1
        1  1581  .     4     1     1     A   130   130   LEU    CB      C   130     39.515     41.834     -2.319  1
        1  1594  .     4     1     1     A   130   130   LEU     C      C   130    179.745    178.912      0.833  1
        1  1595  .     4     1     1     A   131   131   HIS     N      N   131    117.789    116.732      1.057  1
        1  1596  .     4     1     1     A   131   131   HIS     H      H   131      8.246      8.543     -0.297  1
        1  1597  .     4     1     1     A   131   131   HIS    CA      C   131     61.746     59.346      2.400  1
        1  1598  .     4     1     1     A   131   131   HIS    HA      H   131      4.327      4.434     -0.107  1
        1  1599  .     4     1     1     A   131   131   HIS    CB      C   131     29.611     30.051     -0.440  1
        1  1606  .     4     1     1     A   131   131   HIS     C      C   131    178.092    177.700      0.392  1
        1  1607  .     4     1     1     A   132   132   ALA     N      N   132    123.160    121.713      1.447  1
        1  1608  .     4     1     1     A   132   132   ALA     H      H   132      8.400      8.496     -0.096  1
        1  1609  .     4     1     1     A   132   132   ALA    CA      C   132     55.481     55.282      0.199  1
        1  1610  .     4     1     1     A   132   132   ALA    HA      H   132      4.279      4.061      0.218  1
        1  1611  .     4     1     1     A   132   132   ALA    CB      C   132     18.702     18.355      0.347  1
        1  1615  .     4     1     1     A   132   132   ALA     C      C   132    181.503    180.154      1.349  1
        1  1616  .     4     1     1     A   133   133   LEU     N      N   133    118.314    118.053      0.261  1
        1  1617  .     4     1     1     A   133   133   LEU     H      H   133      8.581      8.144      0.437  1
        1  1618  .     4     1     1     A   133   133   LEU    CA      C   133     58.156     58.035      0.121  1
        1  1619  .     4     1     1     A   133   133   LEU    HA      H   133      4.087      3.985      0.102  1
        1  1620  .     4     1     1     A   133   133   LEU    CB      C   133     42.827     41.313      1.514  1
        1  1633  .     4     1     1     A   133   133   LEU     C      C   133    178.356    179.037     -0.681  1
        1  1634  .     4     1     1     A   134   134   LYS     N      N   134    122.068    120.316      1.752  1
        1  1635  .     4     1     1     A   134   134   LYS     H      H   134      8.601      8.285      0.316  1
        1  1636  .     4     1     1     A   134   134   LYS    CA      C   134     59.852     59.084      0.768  1
        1  1637  .     4     1     1     A   134   134   LYS    HA      H   134      4.128      3.484      0.644  1
        1  1638  .     4     1     1     A   134   134   LYS    CB      C   134     32.328     31.936      0.392  1
        1  1650  .     4     1     1     A   134   134   LYS     C      C   134    177.479    178.170     -0.691  1
        1  1651  .     4     1     1     A   135   135   GLU     N      N   135    116.531    118.234     -1.703  1
        1  1652  .     4     1     1     A   135   135   GLU     H      H   135      7.807      7.960     -0.153  1
        1  1653  .     4     1     1     A   135   135   GLU    CA      C   135     58.786     58.631      0.155  1
        1  1654  .     4     1     1     A   135   135   GLU    HA      H   135      4.054      4.282     -0.228  1
        1  1655  .     4     1     1     A   135   135   GLU    CB      C   135     29.409     30.246     -0.837  1
        1  1661  .     4     1     1     A   135   135   GLU     C      C   135    179.066    178.757      0.309  1
        1  1662  .     4     1     1     A   136   136   ILE     N      N   136    117.935    121.253     -3.318  1
        1  1663  .     4     1     1     A   136   136   ILE     H      H   136      7.541      8.448     -0.907  1
        1  1664  .     4     1     1     A   136   136   ILE    CA      C   136     65.243     64.984      0.259  1
        1  1665  .     4     1     1     A   136   136   ILE    HA      H   136      3.731      3.925     -0.194  1
        1  1666  .     4     1     1     A   136   136   ILE    CB      C   136     38.272     37.740      0.532  1
        1  1679  .     4     1     1     A   136   136   ILE     C      C   136    178.511    177.565      0.946  1
        1  1680  .     4     1     1     A   137   137   VAL     N      N   137    120.119    120.677     -0.558  1
        1  1681  .     4     1     1     A   137   137   VAL     H      H   137      8.121      8.048      0.073  1
        1  1682  .     4     1     1     A   137   137   VAL    CA      C   137     64.102     64.408     -0.306  1
        1  1683  .     4     1     1     A   137   137   VAL    HA      H   137      3.668      3.911     -0.243  1
        1  1684  .     4     1     1     A   137   137   VAL    CB      C   137     31.196     31.651     -0.455  1
        1  1694  .     4     1     1     A   137   137   VAL     C      C   137    176.956    177.462     -0.506  1
        1  1695  .     4     1     1     A   138   138   LYS     N      N   138    117.657    121.301     -3.644  1
        1  1696  .     4     1     1     A   138   138   LYS     H      H   138      7.207      8.348     -1.141  1
        1  1697  .     4     1     1     A   138   138   LYS    CA      C   138     58.308     59.275     -0.967  1
        1  1698  .     4     1     1     A   138   138   LYS    HA      H   138      4.003      4.101     -0.098  1
        1  1699  .     4     1     1     A   138   138   LYS    CB      C   138     32.412     32.123      0.289  1
        1  1711  .     4     1     1     A   138   138   LYS     C      C   138    177.572    178.564     -0.992  1
        1  1712  .     4     1     1     A   139   139   LYS     N      N   139    117.174    117.204     -0.030  1
        1  1713  .     4     1     1     A   139   139   LYS     H      H   139      8.036      7.815      0.221  1
        1  1714  .     4     1     1     A   139   139   LYS    CA      C   139     56.895     57.212     -0.317  1
        1  1715  .     4     1     1     A   139   139   LYS    HA      H   139      4.349      4.328      0.021  1
        1  1716  .     4     1     1     A   139   139   LYS    CB      C   139     32.783     32.944     -0.161  1
        1  1728  .     4     1     1     A   139   139   LYS     C      C   139    177.566    177.322      0.244  1
        1  1729  .     4     1     1     A   140   140   PHE     N      N   140    121.780    120.206      1.574  1
        1  1730  .     4     1     1     A   140   140   PHE     H      H   140      7.978      8.028     -0.050  1
        1  1731  .     4     1     1     A   140   140   PHE    CA      C   140     57.716     58.781     -1.065  1
        1  1732  .     4     1     1     A   140   140   PHE    HA      H   140      4.252      4.593     -0.341  1
        1  1733  .     4     1     1     A   140   140   PHE    CB      C   140     39.143     39.455     -0.312  1
        1  1746  .     4     1     1     A   140   140   PHE     C      C   140    175.952    175.867      0.085  1
        1  1747  .     4     1     1     A   141   141   HIS     N      N   141    124.469    122.121      2.348  1
        1  1748  .     4     1     1     A   141   141   HIS     H      H   141      8.897      8.606      0.291  1
        1  1749  .     4     1     1     A   141   141   HIS    CA      C   141     56.572     55.077      1.495  1
        1  1750  .     4     1     1     A   141   141   HIS    HA      H   141      4.570      4.392      0.178  1
        1  1751  .     4     1     1     A   141   141   HIS    CB      C   141     31.033     30.472      0.561  1
        1  1758  .     4     1     1     A   141   141   HIS     C      C   141    174.367    175.617     -1.250  1
        1  1759  .     4     1     1     A   142   142   PRO    CA      C   142     66.462     64.272      2.190  1
        1  1760  .     4     1     1     A   142   142   PRO    HA      H   142      4.238      4.355     -0.117  1
        1  1761  .     4     1     1     A   142   142   PRO    CB      C   142     32.503     31.809      0.694  1
        1  1770  .     4     1     1     A   142   142   PRO     C      C   142    178.537    177.911      0.626  1
        1  1771  .     4     1     1     A   143   143   VAL     N      N   143    120.137    116.274      3.863  1
        1  1772  .     4     1     1     A   143   143   VAL     H      H   143     10.035      7.270      2.765  1
        1  1773  .     4     1     1     A   143   143   VAL    CA      C   143     65.743     64.911      0.832  1
        1  1774  .     4     1     1     A   143   143   VAL    HA      H   143      4.371      3.948      0.423  1
        1  1775  .     4     1     1     A   143   143   VAL    CB      C   143     31.561     31.916     -0.355  1
        1  1785  .     4     1     1     A   143   143   VAL     C      C   143    177.954    177.873      0.081  1
        1  1786  .     4     1     1     A   144   144   ASN     N      N   144    118.163    118.913     -0.750  1
        1  1787  .     4     1     1     A   144   144   ASN     H      H   144      7.604      8.157     -0.553  1
        1  1788  .     4     1     1     A   144   144   ASN    CA      C   144     58.315     56.332      1.983  1
        1  1789  .     4     1     1     A   144   144   ASN    HA      H   144      4.169      4.710     -0.541  1
        1  1790  .     4     1     1     A   144   144   ASN    CB      C   144     37.766     38.805     -1.039  1
        1  1796  .     4     1     1     A   144   144   ASN     C      C   144    177.328    177.647     -0.319  1
        1  1797  .     4     1     1     A   145   145   TYR     N      N   145    119.755    122.063     -2.308  1
        1  1798  .     4     1     1     A   145   145   TYR     H      H   145      9.725      8.928      0.797  1
        1  1799  .     4     1     1     A   145   145   TYR    CA      C   145     63.576     62.414      1.162  1
        1  1800  .     4     1     1     A   145   145   TYR    HA      H   145      3.880      4.254     -0.374  1
        1  1801  .     4     1     1     A   145   145   TYR    CB      C   145     38.425     38.629     -0.204  1
        1  1812  .     4     1     1     A   145   145   TYR     C      C   145    176.096    177.274     -1.178  1
        1  1813  .     4     1     1     A   146   146   ASP     N      N   146    120.052    119.948      0.104  1
        1  1814  .     4     1     1     A   146   146   ASP     H      H   146      8.612      8.646     -0.034  1
        1  1815  .     4     1     1     A   146   146   ASP    CA      C   146     57.962     57.726      0.236  1
        1  1816  .     4     1     1     A   146   146   ASP    HA      H   146      4.312      4.439     -0.127  1
        1  1817  .     4     1     1     A   146   146   ASP    CB      C   146     40.320     41.814     -1.494  1
        1  1820  .     4     1     1     A   146   146   ASP     C      C   146    179.945    178.771      1.174  1
        1  1821  .     4     1     1     A   147   147   VAL     N      N   147    118.680    119.445     -0.765  1
        1  1822  .     4     1     1     A   147   147   VAL     H      H   147      8.450      8.122      0.328  1
        1  1823  .     4     1     1     A   147   147   VAL    CA      C   147     67.061     66.232      0.829  1
        1  1824  .     4     1     1     A   147   147   VAL    HA      H   147      3.738      3.884     -0.146  1
        1  1825  .     4     1     1     A   147   147   VAL    CB      C   147     31.424     31.941     -0.517  1
        1  1835  .     4     1     1     A   147   147   VAL     C      C   147    176.875    178.277     -1.402  1
        1  1836  .     4     1     1     A   148   148   PHE     N      N   148    122.389    119.907      2.482  1
        1  1837  .     4     1     1     A   148   148   PHE     H      H   148      9.213      8.819      0.394  1
        1  1838  .     4     1     1     A   148   148   PHE    CA      C   148     61.447     61.778     -0.331  1
        1  1839  .     4     1     1     A   148   148   PHE    HA      H   148      4.193      3.875      0.318  1
        1  1840  .     4     1     1     A   148   148   PHE    CB      C   148     39.749     39.404      0.345  1
        1  1853  .     4     1     1     A   148   148   PHE     C      C   148    175.768    177.267     -1.499  1
        1  1854  .     4     1     1     A   149   149   ARG     N      N   149    118.671    118.301      0.370  1
        1  1855  .     4     1     1     A   149   149   ARG     H      H   149      8.843      8.318      0.525  1
        1  1856  .     4     1     1     A   149   149   ARG    CA      C   149     59.074     59.264     -0.190  1
        1  1857  .     4     1     1     A   149   149   ARG    HA      H   149      1.940      3.628     -1.688  1
        1  1858  .     4     1     1     A   149   149   ARG    CB      C   149     29.366     29.689     -0.323  1
        1  1869  .     4     1     1     A   149   149   ARG     C      C   149    178.877    177.989      0.888  1
        1  1870  .     4     1     1     A   150   150   TYR     N      N   150    123.036    120.586      2.450  1
        1  1871  .     4     1     1     A   150   150   TYR     H      H   150      7.951      7.717      0.234  1
        1  1872  .     4     1     1     A   150   150   TYR    CA      C   150     62.492     61.293      1.199  1
        1  1873  .     4     1     1     A   150   150   TYR    HA      H   150      3.917      4.095     -0.178  1
        1  1874  .     4     1     1     A   150   150   TYR    CB      C   150     40.096     38.745      1.351  1
        1  1885  .     4     1     1     A   150   150   TYR     C      C   150    178.380    177.536      0.844  1
        1  1886  .     4     1     1     A   151   151   VAL     N      N   151    119.916    119.208      0.708  1
        1  1887  .     4     1     1     A   151   151   VAL     H      H   151      8.739      8.540      0.199  1
        1  1888  .     4     1     1     A   151   151   VAL    CA      C   151     66.795     66.629      0.166  1
        1  1889  .     4     1     1     A   151   151   VAL    HA      H   151      3.469      3.458      0.011  1
        1  1890  .     4     1     1     A   151   151   VAL    CB      C   151     32.015     31.379      0.636  1
        1  1900  .     4     1     1     A   151   151   VAL     C      C   151    176.790    177.492     -0.702  1
        1  1901  .     4     1     1     A   152   152   ILE     N      N   152    120.084    119.389      0.695  1
        1  1902  .     4     1     1     A   152   152   ILE     H      H   152      8.743      7.544      1.199  1
        1  1903  .     4     1     1     A   152   152   ILE    CA      C   152     61.517     65.312     -3.795  1
        1  1904  .     4     1     1     A   152   152   ILE    HA      H   152      3.372      3.393     -0.021  1
        1  1905  .     4     1     1     A   152   152   ILE    CB      C   152     33.078     37.492     -4.414  1
        1  1918  .     4     1     1     A   152   152   ILE     C      C   152    177.620    178.009     -0.389  1
        1  1919  .     4     1     1     A   153   153   THR     N      N   153    117.351    115.930      1.421  1
        1  1920  .     4     1     1     A   153   153   THR     H      H   153      8.017      7.747      0.270  1
        1  1921  .     4     1     1     A   153   153   THR    CA      C   153     67.378     65.977      1.401  1
        1  1922  .     4     1     1     A   153   153   THR    HA      H   153      4.392      3.871      0.521  1
        1  1923  .     4     1     1     A   153   153   THR    CB      C   153     68.859     68.718      0.141  1
        1  1929  .     4     1     1     A   153   153   THR     C      C   153    176.448    176.514     -0.066  1
        1  1930  .     4     1     1     A   154   154   HIS     N      N   154    122.127    121.089      1.038  1
        1  1931  .     4     1     1     A   154   154   HIS     H      H   154      7.321      7.930     -0.609  1
        1  1932  .     4     1     1     A   154   154   HIS    CA      C   154     59.103     59.232     -0.129  1
        1  1933  .     4     1     1     A   154   154   HIS    HA      H   154      4.434      4.221      0.213  1
        1  1934  .     4     1     1     A   154   154   HIS    CB      C   154     27.630     29.622     -1.992  1
        1  1941  .     4     1     1     A   154   154   HIS     C      C   154    176.348    176.937     -0.589  1
        1  1942  .     4     1     1     A   155   155   LEU     N      N   155    117.898    119.760     -1.862  1
        1  1943  .     4     1     1     A   155   155   LEU     H      H   155      8.600      8.171      0.429  1
        1  1944  .     4     1     1     A   155   155   LEU    CA      C   155     57.448     57.953     -0.505  1
        1  1945  .     4     1     1     A   155   155   LEU    HA      H   155      3.629      3.700     -0.071  1
        1  1946  .     4     1     1     A   155   155   LEU    CB      C   155     40.230     41.239     -1.009  1
        1  1959  .     4     1     1     A   155   155   LEU     C      C   155    178.966    178.577      0.389  1
        1  1960  .     4     1     1     A   156   156   ASN     N      N   156    119.122    117.269      1.853  1
        1  1961  .     4     1     1     A   156   156   ASN     H      H   156      9.119      8.166      0.953  1
        1  1962  .     4     1     1     A   156   156   ASN    CA      C   156     57.959     56.751      1.208  1
        1  1963  .     4     1     1     A   156   156   ASN    HA      H   156      4.195      4.288     -0.093  1
        1  1964  .     4     1     1     A   156   156   ASN    CB      C   156     39.741     39.456      0.285  1
        1  1970  .     4     1     1     A   156   156   ASN     C      C   156    178.574    177.535      1.039  1
        1  1971  .     4     1     1     A   157   157   ARG     N      N   157    123.318    118.648      4.670  1
        1  1972  .     4     1     1     A   157   157   ARG     H      H   157      8.088      7.795      0.293  1
        1  1973  .     4     1     1     A   157   157   ARG    CA      C   157     60.972     58.742      2.230  1
        1  1974  .     4     1     1     A   157   157   ARG    HA      H   157      3.933      4.002     -0.069  1
        1  1975  .     4     1     1     A   157   157   ARG    CB      C   157     29.333     29.650     -0.317  1
        1  1984  .     4     1     1     A   157   157   ARG     C      C   157    179.845    178.898      0.947  1
        1  1985  .     4     1     1     A   158   158   VAL     N      N   158    120.070    120.658     -0.588  1
        1  1986  .     4     1     1     A   158   158   VAL     H      H   158      8.273      7.645      0.628  1
        1  1987  .     4     1     1     A   158   158   VAL    CA      C   158     67.289     66.126      1.163  1
        1  1988  .     4     1     1     A   158   158   VAL    HA      H   158      3.410      3.588     -0.178  1
        1  1989  .     4     1     1     A   158   158   VAL    CB      C   158     31.466     31.607     -0.141  1
        1  1999  .     4     1     1     A   158   158   VAL     C      C   158    179.504    178.073      1.431  1
        1  2000  .     4     1     1     A   159   159   SER     N      N   159    116.432    114.490      1.942  1
        1  2001  .     4     1     1     A   159   159   SER     H      H   159      8.461      8.250      0.211  1
        1  2002  .     4     1     1     A   159   159   SER    CA      C   159     60.879     61.575     -0.696  1
        1  2003  .     4     1     1     A   159   159   SER    HA      H   159      5.105      4.265      0.840  1
        1  2004  .     4     1     1     A   159   159   SER    CB      C   159     63.054     62.383      0.671  1
        1  2007  .     4     1     1     A   159   159   SER     C      C   159    176.947    177.613     -0.666  1
        1  2008  .     4     1     1     A   160   160   GLN     N      N   160    122.128    120.929      1.199  1
        1  2009  .     4     1     1     A   160   160   GLN     H      H   160      7.766      7.890     -0.124  1
        1  2010  .     4     1     1     A   160   160   GLN    CA      C   160     58.068     59.120     -1.052  1
        1  2011  .     4     1     1     A   160   160   GLN    HA      H   160      4.420      4.097      0.323  1
        1  2012  .     4     1     1     A   160   160   GLN    CB      C   160     28.290     28.575     -0.285  1
        1  2021  .     4     1     1     A   160   160   GLN     C      C   160    178.673    177.542      1.131  1
        1  2022  .     4     1     1     A   161   161   GLN     N      N   161    116.324    115.571      0.753  1
        1  2023  .     4     1     1     A   161   161   GLN     H      H   161      7.767      7.282      0.485  1
        1  2024  .     4     1     1     A   161   161   GLN    CA      C   161     53.879     55.186     -1.307  1
        1  2025  .     4     1     1     A   161   161   GLN    HA      H   161      4.745      4.685      0.060  1
        1  2026  .     4     1     1     A   161   161   GLN    CB      C   161     27.193     29.224     -2.031  1
        1  2035  .     4     1     1     A   161   161   GLN     C      C   161    177.055    176.497      0.558  1
        1  2036  .     4     1     1     A   162   162   HIS     N      N   162    120.344    118.634      1.710  1
        1  2037  .     4     1     1     A   162   162   HIS     H      H   162      7.552      7.902     -0.350  1
        1  2038  .     4     1     1     A   162   162   HIS    CA      C   162     59.106     59.264     -0.158  1
        1  2039  .     4     1     1     A   162   162   HIS    HA      H   162      4.720      4.189      0.531  1
        1  2040  .     4     1     1     A   162   162   HIS    CB      C   162     28.624     28.752     -0.128  1
        1  2046  .     4     1     1     A   162   162   HIS     C      C   162    177.253    177.578     -0.325  1
        1  2047  .     4     1     1     A   163   163   LYS     N      N   163    121.768    120.561      1.207  1
        1  2048  .     4     1     1     A   163   163   LYS     H      H   163      8.085      7.265      0.820  1
        1  2049  .     4     1     1     A   163   163   LYS    CA      C   163     59.159     58.607      0.552  1
        1  2050  .     4     1     1     A   163   163   LYS    HA      H   163      3.883      3.594      0.289  1
        1  2051  .     4     1     1     A   163   163   LYS    CB      C   163     31.685     31.700     -0.015  1
        1  2063  .     4     1     1     A   163   163   LYS     C      C   163    176.929    178.491     -1.562  1
        1  2064  .     4     1     1     A   164   164   ILE     N      N   164    115.285    119.097     -3.812  1
        1  2065  .     4     1     1     A   164   164   ILE     H      H   164      7.846      7.390      0.456  1
        1  2066  .     4     1     1     A   164   164   ILE    CA      C   164     62.010     64.148     -2.138  1
        1  2067  .     4     1     1     A   164   164   ILE    HA      H   164      4.194      3.896      0.298  1
        1  2068  .     4     1     1     A   164   164   ILE    CB      C   164     39.883     38.174      1.709  1
        1  2081  .     4     1     1     A   164   164   ILE     C      C   164    176.111    177.241     -1.130  1
        1  2082  .     4     1     1     A   165   165   ASN     N      N   165    114.678    117.312     -2.634  1
        1  2083  .     4     1     1     A   165   165   ASN     H      H   165      8.269      8.126      0.143  1
        1  2084  .     4     1     1     A   165   165   ASN    CA      C   165     53.479     52.982      0.497  1
        1  2085  .     4     1     1     A   165   165   ASN    HA      H   165      4.329      4.837     -0.508  1
        1  2086  .     4     1     1     A   165   165   ASN    CB      C   165     38.563     38.449      0.114  1
        1  2092  .     4     1     1     A   165   165   ASN     C      C   165    176.082    174.030      2.052  1
        1  2093  .     4     1     1     A   166   166   LEU     N      N   166    112.237    117.363     -5.126  1
        1  2094  .     4     1     1     A   166   166   LEU     H      H   166      8.055      7.674      0.381  1
        1  2095  .     4     1     1     A   166   166   LEU    CA      C   166     57.170     56.049      1.121  1
        1  2096  .     4     1     1     A   166   166   LEU    HA      H   166      4.295      4.172      0.123  1
        1  2097  .     4     1     1     A   166   166   LEU    CB      C   166     39.342     40.189     -0.847  1
        1  2110  .     4     1     1     A   166   166   LEU     C      C   166    177.798    175.225      2.573  1
        1  2111  .     4     1     1     A   167   167   MET     N      N   167    123.207    116.924      6.283  1
        1  2112  .     4     1     1     A   167   167   MET     H      H   167      9.405      7.417      1.988  1
        1  2113  .     4     1     1     A   167   167   MET    CA      C   167     52.945     55.125     -2.180  1
        1  2114  .     4     1     1     A   167   167   MET    HA      H   167      5.098      5.037      0.061  1
        1  2115  .     4     1     1     A   167   167   MET    CB      C   167     26.915     35.405     -8.490  1
        1  2125  .     4     1     1     A   167   167   MET     C      C   167    173.553    175.520     -1.967  1
        1  2126  .     4     1     1     A   168   168   THR     N      N   168    107.515    116.386     -8.871  1
        1  2127  .     4     1     1     A   168   168   THR     H      H   168      6.669      8.739     -2.070  1
        1  2128  .     4     1     1     A   168   168   THR    CA      C   168     60.872     60.398      0.474  1
        1  2129  .     4     1     1     A   168   168   THR    HA      H   168      4.151      4.750     -0.599  1
        1  2130  .     4     1     1     A   168   168   THR    CB      C   168     71.052     71.360     -0.308  1
        1  2136  .     4     1     1     A   168   168   THR     C      C   168    175.194    175.743     -0.549  1
        1  2137  .     4     1     1     A   169   169   ALA     N      N   169    122.312    124.900     -2.588  1
        1  2138  .     4     1     1     A   169   169   ALA     H      H   169      9.263      9.000      0.263  1
        1  2139  .     4     1     1     A   169   169   ALA    CA      C   169     56.548     55.554      0.994  1
        1  2140  .     4     1     1     A   169   169   ALA    HA      H   169      4.001      3.963      0.038  1
        1  2141  .     4     1     1     A   169   169   ALA    CB      C   169     18.235     18.392     -0.157  1
        1  2145  .     4     1     1     A   169   169   ALA     C      C   169    179.197    179.274     -0.077  1
        1  2146  .     4     1     1     A   170   170   ASP     N      N   170    116.992    118.804     -1.812  1
        1  2147  .     4     1     1     A   170   170   ASP     H      H   170      8.718      8.203      0.515  1
        1  2148  .     4     1     1     A   170   170   ASP    CA      C   170     57.341     57.352     -0.011  1
        1  2149  .     4     1     1     A   170   170   ASP    HA      H   170      4.364      4.365     -0.001  1
        1  2150  .     4     1     1     A   170   170   ASP    CB      C   170     40.916     41.246     -0.330  1
        1  2153  .     4     1     1     A   170   170   ASP     C      C   170    177.525    178.388     -0.863  1
        1  2154  .     4     1     1     A   171   171   ASN     N      N   171    118.322    118.004      0.318  1
        1  2155  .     4     1     1     A   171   171   ASN     H      H   171      7.600      8.214     -0.614  1
        1  2156  .     4     1     1     A   171   171   ASN    CA      C   171     55.956     56.583     -0.627  1
        1  2157  .     4     1     1     A   171   171   ASN    HA      H   171      4.590      4.520      0.070  1
        1  2158  .     4     1     1     A   171   171   ASN    CB      C   171     37.837     38.254     -0.417  1
        1  2164  .     4     1     1     A   171   171   ASN     C      C   171    179.386    178.444      0.942  1
        1  2165  .     4     1     1     A   172   172   LEU     N      N   172    121.266    121.456     -0.190  1
        1  2166  .     4     1     1     A   172   172   LEU     H      H   172      8.865      8.357      0.508  1
        1  2167  .     4     1     1     A   172   172   LEU    CA      C   172     58.050     58.064     -0.014  1
        1  2168  .     4     1     1     A   172   172   LEU    HA      H   172      4.126      4.150     -0.024  1
        1  2169  .     4     1     1     A   172   172   LEU    CB      C   172     42.961     41.626      1.335  1
        1  2182  .     4     1     1     A   172   172   LEU     C      C   172    178.767    179.075     -0.308  1
        1  2183  .     4     1     1     A   173   173   SER     N      N   173    115.483    112.561      2.922  1
        1  2184  .     4     1     1     A   173   173   SER     H      H   173      8.677      8.189      0.488  1
        1  2185  .     4     1     1     A   173   173   SER    CA      C   173     61.658     61.887     -0.229  1
        1  2186  .     4     1     1     A   173   173   SER    HA      H   173      4.194      4.258     -0.064  1
        1  2187  .     4     1     1     A   173   173   SER    CB      C   173     62.601     62.350      0.251  1
        1  2190  .     4     1     1     A   173   173   SER     C      C   173    178.027    177.798      0.229  1
        1  2191  .     4     1     1     A   174   174   ILE     N      N   174    119.992    122.106     -2.114  1
        1  2192  .     4     1     1     A   174   174   ILE     H      H   174      8.556      8.062      0.494  1
        1  2193  .     4     1     1     A   174   174   ILE    CA      C   174     67.021     64.662      2.359  1
        1  2194  .     4     1     1     A   174   174   ILE    HA      H   174      3.776      3.895     -0.119  1
        1  2195  .     4     1     1     A   174   174   ILE    CB      C   174     38.678     37.166      1.512  1
        1  2208  .     4     1     1     A   174   174   ILE     C      C   174    177.207    177.723     -0.516  1
        1  2209  .     4     1     1     A   175   175   CYS     N      N   175    111.783    120.267     -8.484  1
        1  2210  .     4     1     1     A   175   175   CYS     H      H   175      7.196      8.354     -1.158  1
        1  2211  .     4     1     1     A   175   175   CYS    CA      C   175     61.529     61.813     -0.284  1
        1  2212  .     4     1     1     A   175   175   CYS    HA      H   175      4.290      4.322     -0.032  1
        1  2213  .     4     1     1     A   175   175   CYS    CB      C   175     28.209     27.004      1.205  1
        1  2216  .     4     1     1     A   175   175   CYS     C      C   175    176.010    175.649      0.361  1
        1  2217  .     4     1     1     A   176   176   PHE     N      N   176    117.691    117.200      0.491  1
        1  2218  .     4     1     1     A   176   176   PHE     H      H   176      8.437      7.641      0.796  1
        1  2219  .     4     1     1     A   176   176   PHE    CA      C   176     61.307     58.138      3.169  1
        1  2220  .     4     1     1     A   176   176   PHE    HA      H   176      4.514      4.546     -0.032  1
        1  2221  .     4     1     1     A   176   176   PHE    CB      C   176     42.352     40.152      2.200  1
        1  2234  .     4     1     1     A   176   176   PHE     C      C   176    177.637    176.608      1.029  1
        1  2235  .     4     1     1     A   177   177   TRP     N      N   177    125.559    121.607      3.952  1
        1  2236  .     4     1     1     A   177   177   TRP     H      H   177     10.742      7.777      2.965  1
        1  2237  .     4     1     1     A   177   177   TRP    CA      C   177     63.864     61.234      2.630  1
        1  2238  .     4     1     1     A   177   177   TRP    HA      H   177      4.481      4.458      0.023  1
        1  2239  .     4     1     1     A   177   177   TRP    CB      C   177     27.032     28.150     -1.118  1
        1  2254  .     4     1     1     A   177   177   TRP     C      C   177    175.241    175.658     -0.417  1
        1  2255  .     4     1     1     A   178   178   PRO    CA      C   178     65.492     66.611     -1.119  1
        1  2256  .     4     1     1     A   178   178   PRO    HA      H   178      3.603      4.345     -0.742  1
        1  2257  .     4     1     1     A   178   178   PRO    CB      C   178     30.682     30.741     -0.059  1
        1  2266  .     4     1     1     A   178   178   PRO     C      C   178    179.309    179.409     -0.100  1
        1  2267  .     4     1     1     A   179   179   THR     N      N   179    113.044    111.584      1.460  1
        1  2268  .     4     1     1     A   179   179   THR     H      H   179      7.125      7.777     -0.652  1
        1  2269  .     4     1     1     A   179   179   THR    CA      C   179     66.005     65.665      0.340  1
        1  2270  .     4     1     1     A   179   179   THR    HA      H   179      4.026      3.974      0.052  1
        1  2271  .     4     1     1     A   179   179   THR    CB      C   179     68.945     68.779      0.166  1
        1  2277  .     4     1     1     A   179   179   THR     C      C   179    176.661    176.566      0.095  1
        1  2278  .     4     1     1     A   180   180   LEU     N      N   180    118.737    120.360     -1.623  1
        1  2279  .     4     1     1     A   180   180   LEU     H      H   180      8.405      7.815      0.590  1
        1  2280  .     4     1     1     A   180   180   LEU    CA      C   180     57.025     58.090     -1.065  1
        1  2281  .     4     1     1     A   180   180   LEU    HA      H   180      4.279      3.973      0.306  1
        1  2282  .     4     1     1     A   180   180   LEU    CB      C   180     42.547     41.726      0.821  1
        1  2295  .     4     1     1     A   180   180   LEU     C      C   180    174.964    176.930     -1.966  1
        1  2296  .     4     1     1     A   181   181   MET     N      N   181    112.923    116.747     -3.824  1
        1  2297  .     4     1     1     A   181   181   MET     H      H   181      8.248      7.546      0.702  1
        1  2298  .     4     1     1     A   181   181   MET    CA      C   181     56.502     54.473      2.029  1
        1  2299  .     4     1     1     A   181   181   MET    HA      H   181      4.528      4.720     -0.192  1
        1  2300  .     4     1     1     A   181   181   MET    CB      C   181     35.162     36.655     -1.493  1
        1  2310  .     4     1     1     A   181   181   MET     C      C   181    173.445    175.562     -2.117  1
        1  2311  .     4     1     1     A   182   182   ARG     N      N   182    117.280    122.958     -5.678  1
        1  2312  .     4     1     1     A   182   182   ARG     H      H   182      7.420      8.369     -0.949  1
        1  2313  .     4     1     1     A   182   182   ARG    CA      C   182     55.791     55.302      0.489  1
        1  2314  .     4     1     1     A   182   182   ARG    HA      H   182      4.218      4.405     -0.187  1
        1  2315  .     4     1     1     A   182   182   ARG    CB      C   182     30.259     30.405     -0.146  1
        1  2326  .     4     1     1     A   183   183   PRO    CA      C   183     62.803     62.756      0.047  1
        1  2327  .     4     1     1     A   183   183   PRO    HA      H   183      4.651      4.486      0.165  1
        1  2328  .     4     1     1     A   183   183   PRO    CB      C   183     32.547     31.681      0.866  1
        1  2337  .     4     1     1     A   183   183   PRO     C      C   183    176.046    176.718     -0.672  1
        1  2338  .     4     1     1     A   184   184   ASP     N      N   184    119.350    120.902     -1.552  1
        1  2339  .     4     1     1     A   184   184   ASP     H      H   184      8.470      8.401      0.069  1
        1  2340  .     4     1     1     A   184   184   ASP    CA      C   184     53.017     54.595     -1.578  1
        1  2341  .     4     1     1     A   184   184   ASP    HA      H   184      4.585      4.371      0.214  1
        1  2342  .     4     1     1     A   184   184   ASP    CB      C   184     40.608     41.232     -0.624  1
        1  2345  .     4     1     1     A   184   184   ASP     C      C   184    176.567    176.536      0.031  1
        1  2346  .     4     1     1     A   185   185   PHE     N      N   185    122.413    121.661      0.752  1
        1  2347  .     4     1     1     A   185   185   PHE     H      H   185      8.134      8.717     -0.583  1
        1  2348  .     4     1     1     A   185   185   PHE    CA      C   185     58.739     60.182     -1.443  1
        1  2349  .     4     1     1     A   185   185   PHE    HA      H   185      4.208      4.427     -0.219  1
        1  2350  .     4     1     1     A   185   185   PHE    CB      C   185     39.102     39.303     -0.201  1
        1  2363  .     4     1     1     A   185   185   PHE     C      C   185    176.271    176.410     -0.139  1
        1  2364  .     4     1     1     A   186   186   GLU     N      N   186    118.339    118.035      0.304  1
        1  2365  .     4     1     1     A   186   186   GLU     H      H   186      8.353      8.066      0.287  1
        1  2366  .     4     1     1     A   186   186   GLU    CA      C   186     57.133     57.243     -0.110  1
        1  2367  .     4     1     1     A   186   186   GLU    HA      H   186      4.209      4.330     -0.121  1
        1  2368  .     4     1     1     A   186   186   GLU    CB      C   186     29.647     30.187     -0.540  1
        1  2374  .     4     1     1     A   186   186   GLU     C      C   186    176.706    176.318      0.388  1
        1  2375  .     4     1     1     A   187   187   ASN     N      N   187    118.428    125.245     -6.817  1
        1  2376  .     4     1     1     A   187   187   ASN     H      H   187      7.904      9.206     -1.302  1
        1  2377  .     4     1     1     A   187   187   ASN    CA      C   187     53.510     54.847     -1.337  1
        1  2378  .     4     1     1     A   187   187   ASN    HA      H   187      4.700      4.856     -0.156  1
        1  2379  .     4     1     1     A   187   187   ASN    CB      C   187     39.084     39.415     -0.331  1
        1  2385  .     4     1     1     A   187   187   ASN     C      C   187    176.042    177.324     -1.282  1
        1  2386  .     4     1     1     A   188   188   ARG     N      N   188    119.752    117.665      2.087  1
        1  2387  .     4     1     1     A   188   188   ARG     H      H   188      8.554      8.112      0.442  1
        1  2388  .     4     1     1     A   188   188   ARG    CA      C   188     57.804     58.339     -0.535  1
        1  2389  .     4     1     1     A   188   188   ARG    HA      H   188      4.220      4.262     -0.042  1
        1  2390  .     4     1     1     A   188   188   ARG    CB      C   188     30.392     30.525     -0.133  1
        1  2399  .     4     1     1     A   188   188   ARG     C      C   188    177.168    176.747      0.421  1
        1  2400  .     4     1     1     A   189   189   GLU     N      N   189    119.765    119.723      0.042  1
        1  2401  .     4     1     1     A   189   189   GLU     H      H   189      8.555      7.714      0.841  1
        1  2402  .     4     1     1     A   189   189   GLU    CA      C   189     57.510     55.775      1.735  1
        1  2403  .     4     1     1     A   189   189   GLU    HA      H   189      4.269      4.535     -0.266  1
        1  2404  .     4     1     1     A   189   189   GLU    CB      C   189     29.529     30.665     -1.136  1
        1  2410  .     4     1     1     A   189   189   GLU     C      C   189    177.277    176.588      0.689  1
        1  2411  .     4     1     1     A   190   190   PHE     N      N   190    120.132    121.589     -1.457  1
        1  2412  .     4     1     1     A   190   190   PHE     H      H   190      8.082      8.256     -0.174  1
        1  2413  .     4     1     1     A   190   190   PHE    CA      C   190     59.478     58.577      0.901  1
        1  2414  .     4     1     1     A   190   190   PHE    HA      H   190      4.493      4.701     -0.208  1
        1  2415  .     4     1     1     A   190   190   PHE    CB      C   190     39.358     39.762     -0.404  1
        1  2426  .     4     1     1     A   190   190   PHE     C      C   190    176.907    176.156      0.751  1
        1  2427  .     4     1     1     A   191   191   LEU     N      N   191    121.489    120.702      0.787  1
        1  2428  .     4     1     1     A   191   191   LEU     H      H   191      8.217      6.235      1.982  1
        1  2429  .     4     1     1     A   191   191   LEU    CA      C   191     56.783     53.703      3.080  1
        1  2430  .     4     1     1     A   191   191   LEU    HA      H   191      4.162      4.248     -0.086  1
        1  2431  .     4     1     1     A   191   191   LEU    CB      C   191     41.803     42.250     -0.447  1
        1  2444  .     4     1     1     A   191   191   LEU     C      C   191    178.448    175.521      2.927  1
        1  2445  .     4     1     1     A   192   192   SER     H      H   192      6.991      8.430     -1.439  1
        1  2446  .     4     1     1     A   193   193   THR     H      H   193      7.572      8.181     -0.609  1
        1  2447  .     4     1     1     A   193   193   THR    HA      H   193      3.974      4.151     -0.177  1
        1  2448  .     4     1     1     A   193   193   THR    CB      C   193     68.762     68.774     -0.012  1
        1  2454  .     4     1     1     A   194   194   THR     N      N   194    112.462    116.128     -3.666  1
        1  2455  .     4     1     1     A   194   194   THR     H      H   194      7.918      7.610      0.308  1
        1  2456  .     4     1     1     A   194   194   THR    CA      C   194     62.216     64.187     -1.971  1
        1  2457  .     4     1     1     A   194   194   THR    HA      H   194      4.497      4.175      0.322  1
        1  2458  .     4     1     1     A   194   194   THR    CB      C   194     69.573     69.235      0.338  1
        1  2464  .     4     1     1     A   196   196   ILE     H      H   196      7.664      7.715     -0.051  1
        1  2465  .     4     1     1     A   196   196   ILE    CA      C   196     63.349     65.314     -1.965  1
        1  2466  .     4     1     1     A   196   196   ILE    HA      H   196      3.747      3.755     -0.008  1
        1  2467  .     4     1     1     A   196   196   ILE    CB      C   196     36.507     37.635     -1.128  1
        1  2480  .     4     1     1     A   197   197   HIS     H      H   197      7.519      8.204     -0.685  1
        1  2481  .     4     1     1     A   197   197   HIS    CA      C   197     61.324     59.563      1.761  1
        1  2482  .     4     1     1     A   197   197   HIS    HA      H   197      3.485      4.402     -0.917  1
        1  2483  .     4     1     1     A   197   197   HIS    CB      C   197     27.728     30.050     -2.322  1
        1  2489  .     4     1     1     A   197   197   HIS     C      C   197    176.916    178.302     -1.386  1
        1  2490  .     4     1     1     A   198   198   GLN     N      N   198    116.351    117.467     -1.116  1
        1  2491  .     4     1     1     A   198   198   GLN     H      H   198      7.346      8.526     -1.180  1
        1  2492  .     4     1     1     A   198   198   GLN    CA      C   198     58.163     58.770     -0.607  1
        1  2493  .     4     1     1     A   198   198   GLN    HA      H   198      3.562      4.468     -0.906  1
        1  2494  .     4     1     1     A   198   198   GLN    CB      C   198     28.954     28.333      0.621  1
        1  2503  .     4     1     1     A   198   198   GLN     C      C   198    179.936    178.572      1.364  1
        1  2504  .     4     1     1     A   199   199   SER     N      N   199    116.420    115.310      1.110  1
        1  2505  .     4     1     1     A   199   199   SER     H      H   199      7.972      8.116     -0.144  1
        1  2506  .     4     1     1     A   199   199   SER    CA      C   199     61.059     61.578     -0.519  1
        1  2507  .     4     1     1     A   199   199   SER    HA      H   199      4.479      4.172      0.307  1
        1  2508  .     4     1     1     A   199   199   SER    CB      C   199     62.914     63.206     -0.292  1
        1  2511  .     4     1     1     A   199   199   SER     C      C   199    177.271    177.382     -0.111  1
        1  2512  .     4     1     1     A   200   200   VAL     N      N   200    124.660    121.499      3.161  1
        1  2513  .     4     1     1     A   200   200   VAL     H      H   200      8.210      8.079      0.131  1
        1  2514  .     4     1     1     A   200   200   VAL    CA      C   200     67.445     66.884      0.561  1
        1  2515  .     4     1     1     A   200   200   VAL    HA      H   200      3.407      3.775     -0.368  1
        1  2516  .     4     1     1     A   200   200   VAL    CB      C   200     31.566     31.677     -0.111  1
        1  2526  .     4     1     1     A   200   200   VAL     C      C   200    176.940    178.629     -1.689  1
        1  2527  .     4     1     1     A   201   201   VAL     N      N   201    117.153    119.678     -2.525  1
        1  2528  .     4     1     1     A   201   201   VAL     H      H   201      7.269      7.992     -0.723  1
        1  2529  .     4     1     1     A   201   201   VAL    CA      C   201     68.213     66.528      1.685  1
        1  2530  .     4     1     1     A   201   201   VAL    HA      H   201      3.850      3.493      0.357  1
        1  2531  .     4     1     1     A   201   201   VAL    CB      C   201     30.908     31.556     -0.648  1
        1  2541  .     4     1     1     A   201   201   VAL     C      C   201    177.020    178.125     -1.105  1
        1  2542  .     4     1     1     A   202   202   GLU     N      N   202    120.150    120.902     -0.752  1
        1  2543  .     4     1     1     A   202   202   GLU     H      H   202      8.306      8.314     -0.008  1
        1  2544  .     4     1     1     A   202   202   GLU    CA      C   202     60.663     59.562      1.101  1
        1  2545  .     4     1     1     A   202   202   GLU    HA      H   202      3.764      4.083     -0.319  1
        1  2546  .     4     1     1     A   202   202   GLU    CB      C   202     30.098     29.851      0.247  1
        1  2552  .     4     1     1     A   202   202   GLU     C      C   202    177.579    178.703     -1.124  1
        1  2553  .     4     1     1     A   203   203   THR     N      N   203    115.369    115.576     -0.207  1
        1  2554  .     4     1     1     A   203   203   THR     H      H   203      8.213      8.478     -0.265  1
        1  2555  .     4     1     1     A   203   203   THR    CA      C   203     67.401     66.652      0.749  1
        1  2556  .     4     1     1     A   203   203   THR    HA      H   203      4.014      3.995      0.019  1
        1  2557  .     4     1     1     A   203   203   THR    CB      C   203     68.222     68.624     -0.402  1
        1  2563  .     4     1     1     A   203   203   THR     C      C   203    176.383    176.662     -0.279  1
        1  2564  .     4     1     1     A   204   204   PHE     N      N   204    119.928    119.871      0.057  1
        1  2565  .     4     1     1     A   204   204   PHE     H      H   204      7.893      8.432     -0.539  1
        1  2566  .     4     1     1     A   204   204   PHE    CA      C   204     62.437     61.305      1.132  1
        1  2567  .     4     1     1     A   204   204   PHE    HA      H   204      4.323      4.748     -0.425  1
        1  2568  .     4     1     1     A   204   204   PHE    CB      C   204     38.418     39.224     -0.806  1
        1  2581  .     4     1     1     A   204   204   PHE     C      C   204    175.738    178.212     -2.474  1
        1  2582  .     4     1     1     A   205   205   ILE     N      N   205    113.633    119.361     -5.728  1
        1  2583  .     4     1     1     A   205   205   ILE     H      H   205      7.678      8.179     -0.501  1
        1  2584  .     4     1     1     A   205   205   ILE    CA      C   205     66.314     65.335      0.979  1
        1  2585  .     4     1     1     A   205   205   ILE    HA      H   205      3.618      3.668     -0.050  1
        1  2586  .     4     1     1     A   205   205   ILE    CB      C   205     38.921     37.369      1.552  1
        1  2599  .     4     1     1     A   205   205   ILE     C      C   205    178.825    177.721      1.104  1
        1  2600  .     4     1     1     A   206   206   GLN     N      N   206    119.193    119.238     -0.045  1
        1  2601  .     4     1     1     A   206   206   GLN     H      H   206      9.036      7.905      1.131  1
        1  2602  .     4     1     1     A   206   206   GLN    CA      C   206     58.865     59.201     -0.336  1
        1  2603  .     4     1     1     A   206   206   GLN    HA      H   206      4.197      3.920      0.277  1
        1  2604  .     4     1     1     A   206   206   GLN    CB      C   206     29.982     28.303      1.679  1
        1  2613  .     4     1     1     A   206   206   GLN     C      C   206    179.189    177.167      2.022  1
        1  2614  .     4     1     1     A   207   207   GLN     N      N   207    112.971    114.566     -1.595  1
        1  2615  .     4     1     1     A   207   207   GLN     H      H   207      8.485      7.960      0.525  1
        1  2616  .     4     1     1     A   207   207   GLN    CA      C   207     53.105     54.808     -1.703  1
        1  2617  .     4     1     1     A   207   207   GLN    HA      H   207      4.790      4.560      0.230  1
        1  2618  .     4     1     1     A   207   207   GLN    CB      C   207     24.695     28.769     -4.074  1
        1  2627  .     4     1     1     A   207   207   GLN     C      C   207    174.380    175.691     -1.311  1
        1  2628  .     4     1     1     A   208   208   CYS     N      N   208    121.208    120.515      0.693  1
        1  2629  .     4     1     1     A   208   208   CYS     H      H   208      6.958      7.564     -0.606  1
        1  2630  .     4     1     1     A   208   208   CYS    CA      C   208     62.952     61.918      1.034  1
        1  2631  .     4     1     1     A   208   208   CYS    HA      H   208      4.324      4.200      0.124  1
        1  2632  .     4     1     1     A   208   208   CYS    CB      C   208     27.892     27.382      0.510  1
        1  2635  .     4     1     1     A   208   208   CYS     C      C   208    175.572    176.344     -0.772  1
        1  2636  .     4     1     1     A   209   209   GLN     N      N   209    116.008    120.288     -4.280  1
        1  2637  .     4     1     1     A   209   209   GLN     H      H   209      9.033      7.414      1.619  1
        1  2638  .     4     1     1     A   209   209   GLN    CA      C   209     59.552     58.394      1.158  1
        1  2639  .     4     1     1     A   209   209   GLN    HA      H   209      4.345      4.377     -0.032  1
        1  2640  .     4     1     1     A   209   209   GLN    CB      C   209     28.417     29.178     -0.761  1
        1  2649  .     4     1     1     A   209   209   GLN     C      C   209    179.832    178.586      1.246  1
        1  2650  .     4     1     1     A   210   210   PHE     N      N   210    122.848    120.704      2.144  1
        1  2651  .     4     1     1     A   210   210   PHE     H      H   210      8.059      8.009      0.050  1
        1  2652  .     4     1     1     A   210   210   PHE    CA      C   210     60.320     61.396     -1.076  1
        1  2653  .     4     1     1     A   210   210   PHE    HA      H   210      4.215      4.143      0.072  1
        1  2654  .     4     1     1     A   210   210   PHE    CB      C   210     38.920     39.084     -0.164  1
        1  2665  .     4     1     1     A   210   210   PHE     C      C   210    176.582    177.490     -0.908  1
        1  2666  .     4     1     1     A   211   211   PHE     N      N   211    115.294    117.879     -2.585  1
        1  2667  .     4     1     1     A   211   211   PHE     H      H   211      8.128      7.251      0.877  1
        1  2668  .     4     1     1     A   211   211   PHE    CA      C   211     63.170     60.714      2.456  1
        1  2669  .     4     1     1     A   211   211   PHE    HA      H   211      3.485      3.727     -0.242  1
        1  2670  .     4     1     1     A   211   211   PHE    CB      C   211     39.165     38.758      0.407  1
        1  2683  .     4     1     1     A   211   211   PHE     C      C   211    177.714    178.106     -0.392  1
        1  2684  .     4     1     1     A   212   212   PHE     N      N   212    111.049    119.412     -8.363  1
        1  2685  .     4     1     1     A   212   212   PHE     H      H   212      8.149      8.136      0.013  1
        1  2686  .     4     1     1     A   212   212   PHE    CA      C   212     58.138     60.816     -2.678  1
        1  2687  .     4     1     1     A   212   212   PHE    HA      H   212      4.762      4.351      0.411  1
        1  2688  .     4     1     1     A   212   212   PHE    CB      C   212     41.043     39.684      1.359  1
        1  2699  .     4     1     1     A   212   212   PHE     C      C   212    175.705    176.906     -1.201  1
        1  2700  .     4     1     1     A   213   213   TYR     N      N   213    117.149    117.660     -0.511  1
        1  2701  .     4     1     1     A   213   213   TYR     H      H   213      7.615      8.098     -0.483  1
        1  2702  .     4     1     1     A   213   213   TYR    CA      C   213     56.977     61.165     -4.188  1
        1  2703  .     4     1     1     A   213   213   TYR    HA      H   213      4.950      4.457      0.493  1
        1  2704  .     4     1     1     A   213   213   TYR    CB      C   213     38.662     38.142      0.520  1
        1  2715  .     4     1     1     A   213   213   TYR     C      C   213    175.411    175.156      0.255  1
        1  2716  .     4     1     1     A   214   214   ASN     N      N   214    116.939    115.372      1.567  1
        1  2717  .     4     1     1     A   214   214   ASN     H      H   214      8.616      7.895      0.721  1
        1  2718  .     4     1     1     A   214   214   ASN    CA      C   214     54.414     54.666     -0.252  1
        1  2719  .     4     1     1     A   214   214   ASN    HA      H   214      4.384      4.492     -0.108  1
        1  2720  .     4     1     1     A   214   214   ASN    CB      C   214     37.259     36.708      0.551  1
        1  2726  .     4     1     1     A   214   214   ASN     C      C   214    175.187    175.047      0.140  1
        1  2727  .     4     1     1     A   215   215   GLY     N      N   215    104.193    106.596     -2.403  1
        1  2728  .     4     1     1     A   215   215   GLY     H      H   215      8.074      8.147     -0.073  1
        1  2729  .     4     1     1     A   215   215   GLY    CA      C   215     44.078     45.375     -1.297  1
        1  2730  .     4     1     1     A   215   215   GLY   HA2      H   215      4.454      3.937      0.517  1
        1  2731  .     4     1     1     A   215   215   GLY   HA3      H   215      3.378      3.949     -0.571  1
        1  2732  .     4     1     1     A   215   215   GLY     C      C   215    173.197    173.670     -0.473  1
        1  2733  .     4     1     1     A   216   216   GLU     N      N   216    116.896    119.213     -2.317  1
        1  2734  .     4     1     1     A   216   216   GLU     H      H   216      8.265      8.387     -0.122  1
        1  2735  .     4     1     1     A   216   216   GLU    CA      C   216     55.530     57.205     -1.675  1
        1  2736  .     4     1     1     A   216   216   GLU    HA      H   216      4.420      4.223      0.197  1
        1  2737  .     4     1     1     A   216   216   GLU    CB      C   216     30.847     30.381      0.466  1
        1  2743  .     4     1     1     A   216   216   GLU     C      C   216    177.544    176.900      0.644  1
        1  2744  .     4     1     1     A   217   217   ILE     N      N   217    124.645    122.681      1.964  1
        1  2745  .     4     1     1     A   217   217   ILE     H      H   217      8.693      8.263      0.430  1
        1  2746  .     4     1     1     A   217   217   ILE    CA      C   217     63.359     61.529      1.830  1
        1  2747  .     4     1     1     A   217   217   ILE    HA      H   217      3.459      4.095     -0.636  1
        1  2748  .     4     1     1     A   217   217   ILE    CB      C   217     38.661     37.302      1.359  1
        1  2761  .     4     1     1     A   217   217   ILE     C      C   217    176.498    176.095      0.403  1
        1  2762  .     4     1     1     A   218   218   VAL     N      N   218    126.999    123.477      3.522  1
        1  2763  .     4     1     1     A   218   218   VAL     H      H   218      9.058      8.558      0.500  1
        1  2764  .     4     1     1     A   218   218   VAL    CA      C   218     61.237     59.588      1.649  1
        1  2765  .     4     1     1     A   218   218   VAL    HA      H   218      4.366      4.785     -0.419  1
        1  2766  .     4     1     1     A   218   218   VAL    CB      C   218     33.492     33.297      0.195  1
        1  2776  .     4     1     1     A   218   218   VAL     C      C   218    176.111    173.698      2.413  1
        1     1  .     5     1     1     A     7     7   GLY    CA      C     7     45.391     45.350      0.041  1
        1     2  .     5     1     1     A     7     7   GLY   HA2      H     7      3.956      4.172     -0.216  1
        1     3  .     5     1     1     A     7     7   GLY   HA3      H     7      3.956      4.179     -0.223  1
        1     4  .     5     1     1     A     7     7   GLY     C      C     7    174.012    172.003      2.009  1
        1     5  .     5     1     1     A     8     8   LYS     N      N     8    120.512    122.593     -2.081  1
        1     6  .     5     1     1     A     8     8   LYS     H      H     8      8.140      8.912     -0.772  1
        1     7  .     5     1     1     A     8     8   LYS    CA      C     8     56.268     55.123      1.145  1
        1     8  .     5     1     1     A     8     8   LYS    HA      H     8      4.266      4.933     -0.667  1
        1     9  .     5     1     1     A     8     8   LYS    CB      C     8     33.009     35.298     -2.289  1
        1    21  .     5     1     1     A     8     8   LYS     C      C     8    176.164    174.823      1.341  1
        1    22  .     5     1     1     A     9     9   ASN     N      N     9    119.178    121.067     -1.889  1
        1    23  .     5     1     1     A     9     9   ASN     H      H     9      8.394      8.760     -0.366  1
        1    24  .     5     1     1     A     9     9   ASN    CA      C     9     53.181     53.986     -0.805  1
        1    25  .     5     1     1     A     9     9   ASN    HA      H     9      4.637      4.777     -0.140  1
        1    26  .     5     1     1     A     9     9   ASN    CB      C     9     38.893     38.179      0.714  1
        1    32  .     5     1     1     A     9     9   ASN     C      C     9    174.500    175.540     -1.040  1
        1    33  .     5     1     1     A    10    10   PHE     N      N    10    120.658    125.223     -4.565  1
        1    34  .     5     1     1     A    10    10   PHE     H      H    10      8.149      9.031     -0.882  1
        1    35  .     5     1     1     A    10    10   PHE    CA      C    10     57.540     61.407     -3.867  1
        1    36  .     5     1     1     A    10    10   PHE    HA      H    10      4.577      4.184      0.393  1
        1    37  .     5     1     1     A    10    10   PHE    CB      C    10     39.653     39.483      0.170  1
        1    50  .     5     1     1     A    10    10   PHE     C      C    10    174.707    175.773     -1.066  1
        1    51  .     5     1     1     A    11    11   ASN     N      N    11    122.076    117.257      4.819  1
        1    52  .     5     1     1     A    11    11   ASN     H      H    11      8.339      8.137      0.202  1
        1    53  .     5     1     1     A    11    11   ASN    CA      C    11     51.078     51.236     -0.158  1
        1    54  .     5     1     1     A    11    11   ASN    HA      H    11      4.915      5.050     -0.135  1
        1    55  .     5     1     1     A    11    11   ASN    CB      C    11     39.054     38.727      0.327  1
        1    61  .     5     1     1     A    11    11   ASN     C      C    11    171.891    173.709     -1.818  1
        1    62  .     5     1     1     A    12    12   PRO    CA      C    12     61.497     61.453      0.044  1
        1    63  .     5     1     1     A    12    12   PRO    HA      H    12      4.545      4.720     -0.175  1
        1    64  .     5     1     1     A    12    12   PRO    CB      C    12     30.887     31.532     -0.645  1
        1    73  .     5     1     1     A    13    13   PRO    CA      C    13     63.013     62.373      0.640  1
        1    74  .     5     1     1     A    13    13   PRO    HA      H    13      4.451      4.609     -0.158  1
        1    75  .     5     1     1     A    13    13   PRO    CB      C    13     32.035     32.816     -0.781  1
        1    84  .     5     1     1     A    13    13   PRO     C      C    13    176.993    175.456      1.537  1
        1    85  .     5     1     1     A    14    14   THR     N      N    14    114.541    114.682     -0.141  1
        1    86  .     5     1     1     A    14    14   THR     H      H    14      8.179      8.424     -0.245  1
        1    87  .     5     1     1     A    14    14   THR    CA      C    14     61.729     59.812      1.917  1
        1    88  .     5     1     1     A    14    14   THR    HA      H    14      4.235      4.993     -0.758  1
        1    89  .     5     1     1     A    14    14   THR    CB      C    14     69.803     72.325     -2.522  1
        1    95  .     5     1     1     A    14    14   THR     C      C    14    174.272    172.807      1.465  1
        1    96  .     5     1     1     A    15    15   ARG     N      N    15    123.700    125.796     -2.096  1
        1    97  .     5     1     1     A    15    15   ARG     H      H    15      8.332      8.854     -0.522  1
        1    98  .     5     1     1     A    15    15   ARG    CA      C    15     55.868     55.837      0.031  1
        1    99  .     5     1     1     A    15    15   ARG    HA      H    15      4.271      4.572     -0.301  1
        1   100  .     5     1     1     A    15    15   ARG    CB      C    15     30.977     31.462     -0.485  1
        1   109  .     5     1     1     A    15    15   ARG     C      C    15    175.956    177.053     -1.097  1
        1   110  .     5     1     1     A    16    16   ARG     N      N    16    123.077    122.123      0.954  1
        1   111  .     5     1     1     A    16    16   ARG     H      H    16      8.337      8.453     -0.116  1
        1   112  .     5     1     1     A    16    16   ARG    CA      C    16     56.243     58.855     -2.612  1
        1   113  .     5     1     1     A    16    16   ARG    HA      H    16      4.095      4.369     -0.274  1
        1   114  .     5     1     1     A    16    16   ARG    CB      C    16     30.849     31.187     -0.338  1
        1   124  .     5     1     1     A    16    16   ARG     C      C    16    176.322    176.709     -0.387  1
        1   125  .     5     1     1     A    17    17   ASN     N      N    17    121.335    117.596      3.739  1
        1   126  .     5     1     1     A    17    17   ASN     H      H    17      8.512      8.152      0.360  1
        1   127  .     5     1     1     A    17    17   ASN    CA      C    17     52.929     54.270     -1.341  1
        1   128  .     5     1     1     A    17    17   ASN    HA      H    17      4.705      4.511      0.194  1
        1   129  .     5     1     1     A    17    17   ASN    CB      C    17     38.348     37.150      1.198  1
        1   135  .     5     1     1     A    17    17   ASN     C      C    17    174.044    174.655     -0.611  1
        1   136  .     5     1     1     A    18    18   TRP     N      N    18    118.030    118.287     -0.257  1
        1   137  .     5     1     1     A    18    18   TRP     H      H    18      7.208      8.532     -1.324  1
        1   138  .     5     1     1     A    18    18   TRP    CA      C    18     55.147     58.276     -3.129  1
        1   139  .     5     1     1     A    18    18   TRP    HA      H    18      4.832      4.343      0.489  1
        1   140  .     5     1     1     A    18    18   TRP    CB      C    18     30.689     27.617      3.072  1
        1   155  .     5     1     1     A    18    18   TRP     C      C    18    174.498    175.930     -1.432  1
        1   156  .     5     1     1     A    19    19   GLU     N      N    19    121.939    118.543      3.396  1
        1   157  .     5     1     1     A    19    19   GLU     H      H    19      8.821      7.965      0.856  1
        1   158  .     5     1     1     A    19    19   GLU    CA      C    19     56.216     56.903     -0.687  1
        1   159  .     5     1     1     A    19    19   GLU    HA      H    19      4.205      4.672     -0.467  1
        1   160  .     5     1     1     A    19    19   GLU    CB      C    19     30.457     30.096      0.361  1
        1   166  .     5     1     1     A    19    19   GLU     C      C    19    175.351    175.766     -0.415  1
        1   167  .     5     1     1     A    20    20   SER     N      N    20    115.998    116.456     -0.458  1
        1   168  .     5     1     1     A    20    20   SER     H      H    20      8.369      8.613     -0.244  1
        1   169  .     5     1     1     A    20    20   SER    CA      C    20     56.769     56.409      0.360  1
        1   170  .     5     1     1     A    20    20   SER    HA      H    20      4.968      4.967      0.001  1
        1   171  .     5     1     1     A    20    20   SER    CB      C    20     65.350     64.770      0.580  1
        1   174  .     5     1     1     A    20    20   SER     C      C    20    174.379    173.645      0.734  1
        1   175  .     5     1     1     A    21    21   ASN     N      N    21    124.619    123.292      1.327  1
        1   176  .     5     1     1     A    21    21   ASN     H      H    21      9.054      8.445      0.609  1
        1   177  .     5     1     1     A    21    21   ASN    CA      C    21     52.879     55.672     -2.793  1
        1   178  .     5     1     1     A    21    21   ASN    HA      H    21      5.029      4.150      0.879  1
        1   179  .     5     1     1     A    21    21   ASN    CB      C    21     38.621     37.922      0.699  1
        1   185  .     5     1     1     A    21    21   ASN     C      C    21    173.552    176.749     -3.197  1
        1   186  .     5     1     1     A    22    22   TYR     N      N    22    122.960    119.349      3.611  1
        1   187  .     5     1     1     A    22    22   TYR     H      H    22      9.144      7.537      1.607  1
        1   188  .     5     1     1     A    22    22   TYR    CA      C    22     60.694     60.816     -0.122  1
        1   189  .     5     1     1     A    22    22   TYR    HA      H    22      4.160      4.231     -0.071  1
        1   190  .     5     1     1     A    22    22   TYR    CB      C    22     42.859     38.360      4.499  1
        1   199  .     5     1     1     A    22    22   TYR     C      C    22    174.328    176.029     -1.701  1
        1   200  .     5     1     1     A    23    23   PHE     N      N    23    119.489    116.080      3.409  1
        1   201  .     5     1     1     A    23    23   PHE     H      H    23      8.318      8.413     -0.095  1
        1   202  .     5     1     1     A    23    23   PHE    CA      C    23     59.322     58.705      0.617  1
        1   203  .     5     1     1     A    23    23   PHE    HA      H    23      4.155      4.108      0.047  1
        1   204  .     5     1     1     A    23    23   PHE    CB      C    23     38.608     36.842      1.766  1
        1   217  .     5     1     1     A    23    23   PHE     C      C    23    176.159    175.811      0.348  1
        1   218  .     5     1     1     A    24    24   GLY     N      N    24    109.509    104.029      5.480  1
        1   219  .     5     1     1     A    24    24   GLY     H      H    24      8.546      8.798     -0.252  1
        1   220  .     5     1     1     A    24    24   GLY    CA      C    24     45.434     46.721     -1.287  1
        1   221  .     5     1     1     A    24    24   GLY   HA2      H    24      4.015      3.905      0.110  1
        1   222  .     5     1     1     A    24    24   GLY   HA3      H    24      4.015      3.917      0.098  1
        1   223  .     5     1     1     A    24    24   GLY     C      C    24    173.971    174.616     -0.645  1
        1   224  .     5     1     1     A    25    25   MET     N      N    25    118.707    119.331     -0.624  1
        1   225  .     5     1     1     A    25    25   MET     H      H    25      7.260      8.518     -1.258  1
        1   226  .     5     1     1     A    25    25   MET    CA      C    25     51.680     53.669     -1.989  1
        1   227  .     5     1     1     A    25    25   MET    HA      H    25      4.896      4.865      0.031  1
        1   228  .     5     1     1     A    25    25   MET    CB      C    25     32.189     32.735     -0.546  1
        1   238  .     5     1     1     A    25    25   MET     C      C    25    173.032    174.289     -1.257  1
        1   239  .     5     1     1     A    26    26   PRO    CA      C    26     62.843     62.898     -0.055  1
        1   240  .     5     1     1     A    26    26   PRO    HA      H    26      4.170      4.685     -0.515  1
        1   241  .     5     1     1     A    26    26   PRO    CB      C    26     32.103     32.019      0.084  1
        1   250  .     5     1     1     A    26    26   PRO     C      C    26    177.143    177.936     -0.793  1
        1   251  .     5     1     1     A    27    27   LEU     N      N    27    124.300    126.814     -2.514  1
        1   252  .     5     1     1     A    27    27   LEU     H      H    27      8.607      8.934     -0.327  1
        1   253  .     5     1     1     A    27    27   LEU    CA      C    27     58.031     58.109     -0.078  1
        1   254  .     5     1     1     A    27    27   LEU    HA      H    27      3.749      4.149     -0.400  1
        1   255  .     5     1     1     A    27    27   LEU    CB      C    27     42.851     41.654      1.197  1
        1   268  .     5     1     1     A    27    27   LEU     C      C    27    178.596    178.388      0.208  1
        1   269  .     5     1     1     A    28    28   GLN     N      N    28    111.537    116.889     -5.352  1
        1   270  .     5     1     1     A    28    28   GLN     H      H    28      8.697      8.474      0.223  1
        1   271  .     5     1     1     A    28    28   GLN    CA      C    28     58.560     58.567     -0.007  1
        1   272  .     5     1     1     A    28    28   GLN    HA      H    28      3.974      4.183     -0.209  1
        1   273  .     5     1     1     A    28    28   GLN    CB      C    28     27.964     28.415     -0.451  1
        1   282  .     5     1     1     A    28    28   GLN     C      C    28    176.362    177.632     -1.270  1
        1   283  .     5     1     1     A    29    29   ASP     N      N    29    117.964    120.607     -2.643  1
        1   284  .     5     1     1     A    29    29   ASP     H      H    29      7.721      7.855     -0.134  1
        1   285  .     5     1     1     A    29    29   ASP    CA      C    29     55.657     57.117     -1.460  1
        1   286  .     5     1     1     A    29    29   ASP    HA      H    29      4.656      4.447      0.209  1
        1   287  .     5     1     1     A    29    29   ASP    CB      C    29     40.355     41.057     -0.702  1
        1   290  .     5     1     1     A    29    29   ASP     C      C    29    177.234    178.641     -1.407  1
        1   291  .     5     1     1     A    30    30   LEU     N      N    30    117.483    119.458     -1.975  1
        1   292  .     5     1     1     A    30    30   LEU     H      H    30      7.801      8.091     -0.290  1
        1   293  .     5     1     1     A    30    30   LEU    CA      C    30     54.173     58.252     -4.079  1
        1   294  .     5     1     1     A    30    30   LEU    HA      H    30      4.468      4.020      0.448  1
        1   295  .     5     1     1     A    30    30   LEU    CB      C    30     43.625     42.215      1.410  1
        1   308  .     5     1     1     A    30    30   LEU     C      C    30    176.543    177.358     -0.815  1
        1   309  .     5     1     1     A    31    31   VAL     N      N    31    110.305    116.256     -5.951  1
        1   310  .     5     1     1     A    31    31   VAL     H      H    31      7.045      7.962     -0.917  1
        1   311  .     5     1     1     A    31    31   VAL    CA      C    31     59.134     61.109     -1.975  1
        1   312  .     5     1     1     A    31    31   VAL    HA      H    31      4.949      4.311      0.638  1
        1   313  .     5     1     1     A    31    31   VAL    CB      C    31     35.588     33.571      2.017  1
        1   323  .     5     1     1     A    31    31   VAL     C      C    31    174.175    175.399     -1.224  1
        1   324  .     5     1     1     A    32    32   THR     N      N    32    110.289    110.729     -0.440  1
        1   325  .     5     1     1     A    32    32   THR     H      H    32      7.833      7.928     -0.095  1
        1   326  .     5     1     1     A    32    32   THR    CA      C    32     59.424     59.500     -0.076  1
        1   327  .     5     1     1     A    32    32   THR    HA      H    32      4.775      4.984     -0.209  1
        1   328  .     5     1     1     A    32    32   THR    CB      C    32     73.207     71.775      1.432  1
        1   334  .     5     1     1     A    32    32   THR     C      C    32    175.505    175.642     -0.137  1
        1   335  .     5     1     1     A    33    33   ALA     N      N    33    122.336    125.886     -3.550  1
        1   336  .     5     1     1     A    33    33   ALA     H      H    33      8.792      9.135     -0.343  1
        1   337  .     5     1     1     A    33    33   ALA    CA      C    33     55.051     55.724     -0.673  1
        1   338  .     5     1     1     A    33    33   ALA    HA      H    33      4.071      3.992      0.079  1
        1   339  .     5     1     1     A    33    33   ALA    CB      C    33     18.135     18.161     -0.026  1
        1   343  .     5     1     1     A    33    33   ALA     C      C    33    179.500    179.811     -0.311  1
        1   344  .     5     1     1     A    34    34   GLU     N      N    34    113.924    118.510     -4.586  1
        1   345  .     5     1     1     A    34    34   GLU     H      H    34      8.032      8.000      0.032  1
        1   346  .     5     1     1     A    34    34   GLU    CA      C    34     58.033     59.373     -1.340  1
        1   347  .     5     1     1     A    34    34   GLU    HA      H    34      4.148      4.086      0.062  1
        1   348  .     5     1     1     A    34    34   GLU    CB      C    34     30.312     29.710      0.602  1
        1   354  .     5     1     1     A    34    34   GLU     C      C    34    176.460    177.026     -0.566  1
        1   355  .     5     1     1     A    35    35   LYS     N      N    35    119.854    119.392      0.462  1
        1   356  .     5     1     1     A    35    35   LYS     H      H    35      7.475      7.740     -0.265  1
        1   357  .     5     1     1     A    35    35   LYS    CA      C    35     52.701     53.007     -0.306  1
        1   358  .     5     1     1     A    35    35   LYS    HA      H    35      4.846      4.657      0.189  1
        1   359  .     5     1     1     A    35    35   LYS    CB      C    35     31.760     33.618     -1.858  1
        1   371  .     5     1     1     A    35    35   LYS     C      C    35    174.343    175.256     -0.913  1
        1   372  .     5     1     1     A    36    36   PRO    CA      C    36     64.254     65.212     -0.958  1
        1   373  .     5     1     1     A    36    36   PRO    HA      H    36      4.592      4.423      0.169  1
        1   374  .     5     1     1     A    36    36   PRO    CB      C    36     33.761     32.126      1.635  1
        1   383  .     5     1     1     A    36    36   PRO     C      C    36    174.257    176.440     -2.183  1
        1   384  .     5     1     1     A    37    37   ILE     N      N    37    117.749    118.364     -0.615  1
        1   385  .     5     1     1     A    37    37   ILE     H      H    37      7.936      7.725      0.211  1
        1   386  .     5     1     1     A    37    37   ILE    CA      C    37     54.278     59.779     -5.501  1
        1   387  .     5     1     1     A    37    37   ILE    HA      H    37      4.535      4.256      0.279  1
        1   388  .     5     1     1     A    37    37   ILE    CB      C    37     37.234     38.143     -0.909  1
        1   401  .     5     1     1     A    37    37   ILE     C      C    37    174.859    174.268      0.591  1
        1   402  .     5     1     1     A    38    38   PRO    CA      C    38     62.978     62.981     -0.003  1
        1   403  .     5     1     1     A    38    38   PRO    HA      H    38      4.285      4.722     -0.437  1
        1   404  .     5     1     1     A    38    38   PRO    CB      C    38     32.083     31.673      0.410  1
        1   413  .     5     1     1     A    38    38   PRO     C      C    38    176.980    177.906     -0.926  1
        1   414  .     5     1     1     A    39    39   LEU     N      N    39    128.704    126.517      2.187  1
        1   415  .     5     1     1     A    39    39   LEU     H      H    39      9.000      8.945      0.055  1
        1   416  .     5     1     1     A    39    39   LEU    CA      C    39     57.839     57.966     -0.127  1
        1   417  .     5     1     1     A    39    39   LEU    HA      H    39      4.299      4.018      0.281  1
        1   418  .     5     1     1     A    39    39   LEU    CB      C    39     42.405     41.866      0.539  1
        1   431  .     5     1     1     A    39    39   LEU     C      C    39    177.668    178.224     -0.556  1
        1   432  .     5     1     1     A    40    40   PHE     N      N    40    113.729    119.548     -5.819  1
        1   433  .     5     1     1     A    40    40   PHE     H      H    40      7.636      8.243     -0.607  1
        1   434  .     5     1     1     A    40    40   PHE    CA      C    40     62.193     61.485      0.708  1
        1   435  .     5     1     1     A    40    40   PHE    HA      H    40      3.171      3.584     -0.413  1
        1   436  .     5     1     1     A    40    40   PHE    CB      C    40     41.159     38.762      2.397  1
        1   449  .     5     1     1     A    40    40   PHE     C      C    40    176.332    176.790     -0.458  1
        1   450  .     5     1     1     A    41    41   VAL     N      N    41    114.054    118.818     -4.764  1
        1   451  .     5     1     1     A    41    41   VAL     H      H    41      6.290      8.033     -1.743  1
        1   452  .     5     1     1     A    41    41   VAL    CA      C    41     65.443     66.703     -1.260  1
        1   453  .     5     1     1     A    41    41   VAL    HA      H    41      3.050      3.445     -0.395  1
        1   454  .     5     1     1     A    41    41   VAL    CB      C    41     31.321     31.463     -0.142  1
        1   464  .     5     1     1     A    41    41   VAL     C      C    41    176.125    177.798     -1.673  1
        1   465  .     5     1     1     A    42    42   GLU     N      N    42    118.271    118.617     -0.346  1
        1   466  .     5     1     1     A    42    42   GLU     H      H    42      7.399      8.189     -0.790  1
        1   467  .     5     1     1     A    42    42   GLU    CA      C    42     59.071     59.603     -0.532  1
        1   468  .     5     1     1     A    42    42   GLU    HA      H    42      4.275      4.099      0.176  1
        1   469  .     5     1     1     A    42    42   GLU    CB      C    42     30.714     28.940      1.774  1
        1   475  .     5     1     1     A    42    42   GLU     C      C    42    178.046    179.602     -1.556  1
        1   476  .     5     1     1     A    43    43   LYS     N      N    43    115.348    119.422     -4.074  1
        1   477  .     5     1     1     A    43    43   LYS     H      H    43      8.323      8.281      0.042  1
        1   478  .     5     1     1     A    43    43   LYS    CA      C    43     58.892     58.748      0.144  1
        1   479  .     5     1     1     A    43    43   LYS    HA      H    43      3.987      3.966      0.021  1
        1   480  .     5     1     1     A    43    43   LYS    CB      C    43     32.288     32.032      0.256  1
        1   492  .     5     1     1     A    43    43   LYS     C      C    43    180.517    179.545      0.972  1
        1   493  .     5     1     1     A    44    44   CYS     N      N    44    115.444    118.693     -3.249  1
        1   494  .     5     1     1     A    44    44   CYS     H      H    44      7.335      7.750     -0.415  1
        1   495  .     5     1     1     A    44    44   CYS    CA      C    44     64.096     63.188      0.908  1
        1   496  .     5     1     1     A    44    44   CYS    HA      H    44      3.669      4.011     -0.342  1
        1   497  .     5     1     1     A    44    44   CYS    CB      C    44     28.672     26.979      1.693  1
        1   500  .     5     1     1     A    44    44   CYS     C      C    44    176.159    177.136     -0.977  1
        1   501  .     5     1     1     A    45    45   VAL     N      N    45    119.664    120.577     -0.913  1
        1   502  .     5     1     1     A    45    45   VAL     H      H    45      8.336      8.360     -0.024  1
        1   503  .     5     1     1     A    45    45   VAL    CA      C    45     67.908     66.888      1.020  1
        1   504  .     5     1     1     A    45    45   VAL    HA      H    45      2.994      3.140     -0.146  1
        1   505  .     5     1     1     A    45    45   VAL    CB      C    45     30.369     31.362     -0.993  1
        1   515  .     5     1     1     A    45    45   VAL     C      C    45    177.638    177.559      0.079  1
        1   516  .     5     1     1     A    46    46   GLU     N      N    46    117.757    118.890     -1.133  1
        1   517  .     5     1     1     A    46    46   GLU     H      H    46      8.680      8.492      0.188  1
        1   518  .     5     1     1     A    46    46   GLU    CA      C    46     59.951     59.511      0.440  1
        1   519  .     5     1     1     A    46    46   GLU    HA      H    46      3.925      4.005     -0.080  1
        1   520  .     5     1     1     A    46    46   GLU    CB      C    46     29.117     29.387     -0.270  1
        1   526  .     5     1     1     A    46    46   GLU     C      C    46    178.962    178.533      0.429  1
        1   527  .     5     1     1     A    47    47   PHE     N      N    47    118.076    121.613     -3.537  1
        1   528  .     5     1     1     A    47    47   PHE     H      H    47      7.431      8.457     -1.026  1
        1   529  .     5     1     1     A    47    47   PHE    CA      C    47     61.658     61.216      0.442  1
        1   530  .     5     1     1     A    47    47   PHE    HA      H    47      4.322      4.126      0.196  1
        1   531  .     5     1     1     A    47    47   PHE    CB      C    47     40.006     39.142      0.864  1
        1   542  .     5     1     1     A    47    47   PHE     C      C    47    178.435    177.122      1.313  1
        1   543  .     5     1     1     A    48    48   ILE     N      N    48    121.675    120.404      1.271  1
        1   544  .     5     1     1     A    48    48   ILE     H      H    48      8.522      8.337      0.185  1
        1   545  .     5     1     1     A    48    48   ILE    CA      C    48     65.880     65.272      0.608  1
        1   546  .     5     1     1     A    48    48   ILE    HA      H    48      3.318      3.721     -0.403  1
        1   547  .     5     1     1     A    48    48   ILE    CB      C    48     38.107     37.668      0.439  1
        1   560  .     5     1     1     A    48    48   ILE     C      C    48    178.615    177.714      0.901  1
        1   561  .     5     1     1     A    49    49   GLU     N      N    49    118.031    119.311     -1.280  1
        1   562  .     5     1     1     A    49    49   GLU     H      H    49      9.068      7.946      1.122  1
        1   563  .     5     1     1     A    49    49   GLU    CA      C    49     60.335     59.825      0.510  1
        1   564  .     5     1     1     A    49    49   GLU    HA      H    49      3.926      3.999     -0.073  1
        1   565  .     5     1     1     A    49    49   GLU    CB      C    49     28.346     29.201     -0.855  1
        1   571  .     5     1     1     A    49    49   GLU     C      C    49    178.829    178.686      0.143  1
        1   572  .     5     1     1     A    50    50   ASP     N      N    50    118.803    119.959     -1.156  1
        1   573  .     5     1     1     A    50    50   ASP     H      H    50      8.142      8.284     -0.142  1
        1   574  .     5     1     1     A    50    50   ASP    CA      C    50     56.988     57.004     -0.016  1
        1   575  .     5     1     1     A    50    50   ASP    HA      H    50      4.544      4.352      0.192  1
        1   576  .     5     1     1     A    50    50   ASP    CB      C    50     41.543     41.697     -0.154  1
        1   579  .     5     1     1     A    50    50   ASP     C      C    50    178.276    177.701      0.575  1
        1   580  .     5     1     1     A    51    51   THR     N      N    51    106.354    106.685     -0.331  1
        1   581  .     5     1     1     A    51    51   THR     H      H    51      7.479      7.524     -0.045  1
        1   582  .     5     1     1     A    51    51   THR    CA      C    51     62.732     61.211      1.521  1
        1   583  .     5     1     1     A    51    51   THR    HA      H    51      4.485      4.298      0.187  1
        1   584  .     5     1     1     A    51    51   THR    CB      C    51     71.458     68.893      2.565  1
        1   590  .     5     1     1     A    51    51   THR     C      C    51    176.430    174.592      1.838  1
        1   591  .     5     1     1     A    52    52   GLY     H      H    52      8.598      7.917      0.681  1
        1   592  .     5     1     1     A    52    52   GLY    CA      C    52     44.034     44.681     -0.647  1
        1   593  .     5     1     1     A    52    52   GLY   HA2      H    52      3.176      4.006     -0.830  1
        1   594  .     5     1     1     A    52    52   GLY   HA3      H    52      3.444      4.010     -0.566  1
        1   595  .     5     1     1     A    53    53   LEU     H      H    53      8.602      8.512      0.090  1
        1   596  .     5     1     1     A    53    53   LEU    CA      C    53     57.826     53.480      4.346  1
        1   597  .     5     1     1     A    53    53   LEU    HA      H    53      3.970      4.544     -0.574  1
        1   598  .     5     1     1     A    53    53   LEU    CB      C    53     41.996     42.085     -0.089  1
        1   609  .     5     1     1     A    53    53   LEU     C      C    53    176.225    177.034     -0.809  1
        1   610  .     5     1     1     A    54    54   CYS     N      N    54    110.899    119.754     -8.855  1
        1   611  .     5     1     1     A    54    54   CYS     H      H    54      8.122      7.992      0.130  1
        1   612  .     5     1     1     A    54    54   CYS    CA      C    54     58.655     58.076      0.579  1
        1   613  .     5     1     1     A    54    54   CYS    HA      H    54      4.398      5.105     -0.707  1
        1   614  .     5     1     1     A    54    54   CYS    CB      C    54     27.372     28.150     -0.778  1
        1   617  .     5     1     1     A    54    54   CYS     C      C    54    173.582    174.158     -0.576  1
        1   618  .     5     1     1     A    55    55   THR     N      N    55    118.510    117.461      1.049  1
        1   619  .     5     1     1     A    55    55   THR     H      H    55      7.482      7.522     -0.040  1
        1   620  .     5     1     1     A    55    55   THR    CA      C    55     64.119     61.783      2.336  1
        1   621  .     5     1     1     A    55    55   THR    HA      H    55      3.818      4.460     -0.642  1
        1   622  .     5     1     1     A    55    55   THR    CB      C    55     69.767     69.705      0.062  1
        1   628  .     5     1     1     A    55    55   THR     C      C    55    173.363    174.347     -0.984  1
        1   629  .     5     1     1     A    56    56   GLU     N      N    56    128.180    127.193      0.987  1
        1   630  .     5     1     1     A    56    56   GLU     H      H    56      8.696      8.723     -0.027  1
        1   631  .     5     1     1     A    56    56   GLU    CA      C    56     58.121     58.384     -0.263  1
        1   632  .     5     1     1     A    56    56   GLU    HA      H    56      3.990      3.984      0.006  1
        1   633  .     5     1     1     A    56    56   GLU    CB      C    56     29.693     29.257      0.436  1
        1   639  .     5     1     1     A    56    56   GLU     C      C    56    178.391    177.773      0.618  1
        1   640  .     5     1     1     A    57    57   GLY     N      N    57    112.239    114.283     -2.044  1
        1   641  .     5     1     1     A    57    57   GLY     H      H    57      9.210      8.844      0.366  1
        1   642  .     5     1     1     A    57    57   GLY    CA      C    57     46.647     47.115     -0.468  1
        1   643  .     5     1     1     A    57    57   GLY   HA2      H    57      3.960      3.941      0.019  1
        1   644  .     5     1     1     A    57    57   GLY   HA3      H    57      4.037      3.962      0.075  1
        1   645  .     5     1     1     A    57    57   GLY     C      C    57    174.182    175.845     -1.663  1
        1   646  .     5     1     1     A    58    58   LEU     N      N    58    122.778    120.909      1.869  1
        1   647  .     5     1     1     A    58    58   LEU     H      H    58      6.920      8.082     -1.162  1
        1   648  .     5     1     1     A    58    58   LEU    CA      C    58     57.467     57.698     -0.231  1
        1   649  .     5     1     1     A    58    58   LEU    HA      H    58      3.698      3.974     -0.276  1
        1   650  .     5     1     1     A    58    58   LEU    CB      C    58     42.448     41.327      1.121  1
        1   663  .     5     1     1     A    58    58   LEU     C      C    58    175.314    178.082     -2.768  1
        1   664  .     5     1     1     A    59    59   TYR     N      N    59    113.128    118.480     -5.352  1
        1   665  .     5     1     1     A    59    59   TYR     H      H    59      8.571      7.560      1.011  1
        1   666  .     5     1     1     A    59    59   TYR    CA      C    59     65.160     59.756      5.404  1
        1   667  .     5     1     1     A    59    59   TYR    HA      H    59      3.813      4.502     -0.689  1
        1   668  .     5     1     1     A    59    59   TYR    CB      C    59     36.119     39.567     -3.448  1
        1   679  .     5     1     1     A    59    59   TYR     C      C    59    175.725    178.752     -3.027  1
        1   680  .     5     1     1     A    60    60   ARG     N      N    60    122.527    118.566      3.961  1
        1   681  .     5     1     1     A    60    60   ARG     H      H    60      8.839      8.325      0.514  1
        1   682  .     5     1     1     A    60    60   ARG    CA      C    60     57.671     58.876     -1.205  1
        1   683  .     5     1     1     A    60    60   ARG    HA      H    60      4.502      4.189      0.313  1
        1   684  .     5     1     1     A    60    60   ARG    CB      C    60     31.382     30.014      1.368  1
        1   693  .     5     1     1     A    60    60   ARG     C      C    60    177.381    176.258      1.123  1
        1   694  .     5     1     1     A    61    61   VAL     N      N    61    120.607    120.550      0.057  1
        1   695  .     5     1     1     A    61    61   VAL     H      H    61      8.101      7.499      0.602  1
        1   696  .     5     1     1     A    61    61   VAL    CA      C    61     62.696     62.192      0.504  1
        1   697  .     5     1     1     A    61    61   VAL    HA      H    61      4.007      4.291     -0.284  1
        1   698  .     5     1     1     A    61    61   VAL    CB      C    61     32.523     31.177      1.346  1
        1   708  .     5     1     1     A    61    61   VAL     C      C    61    176.430    175.581      0.849  1
        1   709  .     5     1     1     A    62    62   SER     N      N    62    122.651    123.812     -1.161  1
        1   710  .     5     1     1     A    62    62   SER     H      H    62      8.649      8.994     -0.345  1
        1   711  .     5     1     1     A    62    62   SER    CA      C    62     58.543     61.193     -2.650  1
        1   712  .     5     1     1     A    62    62   SER    HA      H    62      4.490      4.239      0.251  1
        1   713  .     5     1     1     A    62    62   SER    CB      C    62     64.289     63.598      0.691  1
        1   716  .     5     1     1     A    62    62   SER     C      C    62    175.164    175.417     -0.253  1
        1   717  .     5     1     1     A    63    63   GLY     N      N    63    110.295    106.664      3.631  1
        1   718  .     5     1     1     A    63    63   GLY     H      H    63      8.289      7.835      0.454  1
        1   719  .     5     1     1     A    63    63   GLY    CA      C    63     44.253     44.255     -0.002  1
        1   720  .     5     1     1     A    63    63   GLY   HA2      H    63      3.517      4.098     -0.581  1
        1   721  .     5     1     1     A    63    63   GLY   HA3      H    63      4.221      4.098      0.123  1
        1   722  .     5     1     1     A    63    63   GLY     C      C    63    172.970    173.291     -0.321  1
        1   723  .     5     1     1     A    64    64   ASN     N      N    64    119.791    120.738     -0.947  1
        1   724  .     5     1     1     A    64    64   ASN     H      H    64      8.694      8.421      0.273  1
        1   725  .     5     1     1     A    64    64   ASN    CA      C    64     53.545     53.433      0.112  1
        1   726  .     5     1     1     A    64    64   ASN    HA      H    64      4.618      4.780     -0.162  1
        1   727  .     5     1     1     A    64    64   ASN    CB      C    64     39.032     40.502     -1.470  1
        1   733  .     5     1     1     A    64    64   ASN     C      C    64    176.624    175.773      0.851  1
        1   734  .     5     1     1     A    65    65   LYS    CA      C    65     59.280     58.182      1.098  1
        1   735  .     5     1     1     A    65    65   LYS    HA      H    65      3.883      4.274     -0.391  1
        1   736  .     5     1     1     A    65    65   LYS    CB      C    65     32.494     32.950     -0.456  1
        1   748  .     5     1     1     A    65    65   LYS     C      C    65    177.849    179.039     -1.190  1
        1   749  .     5     1     1     A    66    66   THR     N      N    66    114.531    115.227     -0.696  1
        1   750  .     5     1     1     A    66    66   THR     H      H    66      8.146      8.087      0.059  1
        1   751  .     5     1     1     A    66    66   THR    CA      C    66     66.040     66.347     -0.307  1
        1   752  .     5     1     1     A    66    66   THR    HA      H    66      3.999      3.878      0.121  1
        1   753  .     5     1     1     A    66    66   THR    CB      C    66     68.470     68.167      0.303  1
        1   759  .     5     1     1     A    66    66   THR     C      C    66    176.470    176.232      0.238  1
        1   760  .     5     1     1     A    67    67   ASP     N      N    67    121.197    119.790      1.407  1
        1   761  .     5     1     1     A    67    67   ASP     H      H    67      7.707      8.463     -0.756  1
        1   762  .     5     1     1     A    67    67   ASP    CA      C    67     57.328     57.419     -0.091  1
        1   763  .     5     1     1     A    67    67   ASP    HA      H    67      4.433      4.251      0.182  1
        1   764  .     5     1     1     A    67    67   ASP    CB      C    67     40.690     40.099      0.591  1
        1   767  .     5     1     1     A    67    67   ASP     C      C    67    178.393    179.233     -0.840  1
        1   768  .     5     1     1     A    68    68   GLN     N      N    68    119.348    118.934      0.414  1
        1   769  .     5     1     1     A    68    68   GLN     H      H    68      7.852      7.816      0.036  1
        1   770  .     5     1     1     A    68    68   GLN    CA      C    68     59.493     58.929      0.564  1
        1   771  .     5     1     1     A    68    68   GLN    HA      H    68      3.957      4.190     -0.233  1
        1   772  .     5     1     1     A    68    68   GLN    CB      C    68     29.364     27.969      1.395  1
        1   781  .     5     1     1     A    68    68   GLN     C      C    68    177.833    178.764     -0.931  1
        1   782  .     5     1     1     A    69    69   ASP     N      N    69    119.711    120.293     -0.582  1
        1   783  .     5     1     1     A    69    69   ASP     H      H    69      8.437      8.402      0.035  1
        1   784  .     5     1     1     A    69    69   ASP    CA      C    69     57.188     57.255     -0.067  1
        1   785  .     5     1     1     A    69    69   ASP    HA      H    69      4.350      4.494     -0.144  1
        1   786  .     5     1     1     A    69    69   ASP    CB      C    69     40.567     40.683     -0.116  1
        1   789  .     5     1     1     A    69    69   ASP     C      C    69    178.341    178.698     -0.357  1
        1   790  .     5     1     1     A    70    70   ASN     N      N    70    117.286    116.690      0.596  1
        1   791  .     5     1     1     A    70    70   ASN     H      H    70      8.241      8.576     -0.335  1
        1   792  .     5     1     1     A    70    70   ASN    CA      C    70     55.987     55.777      0.210  1
        1   793  .     5     1     1     A    70    70   ASN    HA      H    70      4.403      4.519     -0.116  1
        1   794  .     5     1     1     A    70    70   ASN    CB      C    70     37.987     37.840      0.147  1
        1   800  .     5     1     1     A    70    70   ASN     C      C    70    177.702    177.711     -0.009  1
        1   801  .     5     1     1     A    71    71   ILE     N      N    71    120.026    121.203     -1.177  1
        1   802  .     5     1     1     A    71    71   ILE     H      H    71      7.807      7.468      0.339  1
        1   803  .     5     1     1     A    71    71   ILE    CA      C    71     65.803     65.638      0.165  1
        1   804  .     5     1     1     A    71    71   ILE    HA      H    71      3.499      3.608     -0.109  1
        1   805  .     5     1     1     A    71    71   ILE    CB      C    71     37.966     37.903      0.063  1
        1   818  .     5     1     1     A    71    71   ILE     C      C    71    177.346    178.581     -1.235  1
        1   819  .     5     1     1     A    72    72   GLN     N      N    72    115.807    119.183     -3.376  1
        1   820  .     5     1     1     A    72    72   GLN     H      H    72      7.192      7.992     -0.800  1
        1   821  .     5     1     1     A    72    72   GLN    CA      C    72     60.285     58.837      1.448  1
        1   822  .     5     1     1     A    72    72   GLN    HA      H    72      3.720      4.274     -0.554  1
        1   823  .     5     1     1     A    72    72   GLN    CB      C    72     29.281     28.848      0.433  1
        1   832  .     5     1     1     A    72    72   GLN     C      C    72    177.497    178.730     -1.233  1
        1   833  .     5     1     1     A    73    73   LYS     N      N    73    119.457    119.727     -0.270  1
        1   834  .     5     1     1     A    73    73   LYS     H      H    73      8.568      8.170      0.398  1
        1   835  .     5     1     1     A    73    73   LYS    CA      C    73     59.942     59.657      0.285  1
        1   836  .     5     1     1     A    73    73   LYS    HA      H    73      3.482      4.170     -0.688  1
        1   837  .     5     1     1     A    73    73   LYS    CB      C    73     32.564     32.255      0.309  1
        1   849  .     5     1     1     A    73    73   LYS     C      C    73    179.694    179.193      0.501  1
        1   850  .     5     1     1     A    74    74   GLN     N      N    74    117.605    119.147     -1.542  1
        1   851  .     5     1     1     A    74    74   GLN     H      H    74      8.493      8.450      0.043  1
        1   852  .     5     1     1     A    74    74   GLN    CA      C    74     58.968     59.094     -0.126  1
        1   853  .     5     1     1     A    74    74   GLN    HA      H    74      3.952      4.006     -0.054  1
        1   854  .     5     1     1     A    74    74   GLN    CB      C    74     27.941     28.283     -0.342  1
        1   863  .     5     1     1     A    74    74   GLN     C      C    74    178.789    178.716      0.073  1
        1   864  .     5     1     1     A    75    75   PHE     N      N    75    120.124    121.189     -1.065  1
        1   865  .     5     1     1     A    75    75   PHE     H      H    75      8.136      8.267     -0.131  1
        1   866  .     5     1     1     A    75    75   PHE    CA      C    75     60.673     61.311     -0.638  1
        1   867  .     5     1     1     A    75    75   PHE    HA      H    75      4.314      4.382     -0.068  1
        1   868  .     5     1     1     A    75    75   PHE    CB      C    75     39.195     39.390     -0.195  1
        1   881  .     5     1     1     A    75    75   PHE     C      C    75    176.193    177.533     -1.340  1
        1   882  .     5     1     1     A    76    76   ASP     N      N    76    118.687    119.604     -0.917  1
        1   883  .     5     1     1     A    76    76   ASP     H      H    76      8.519      8.450      0.069  1
        1   884  .     5     1     1     A    76    76   ASP    CA      C    76     57.115     57.080      0.035  1
        1   885  .     5     1     1     A    76    76   ASP    HA      H    76      4.398      4.221      0.177  1
        1   886  .     5     1     1     A    76    76   ASP    CB      C    76     42.471     40.746      1.725  1
        1   889  .     5     1     1     A    76    76   ASP     C      C    76    178.293    178.633     -0.340  1
        1   890  .     5     1     1     A    77    77   GLN     N      N    77    114.601    116.603     -2.002  1
        1   891  .     5     1     1     A    77    77   GLN     H      H    77      7.378      8.711     -1.333  1
        1   892  .     5     1     1     A    77    77   GLN    CA      C    77     57.186     58.301     -1.115  1
        1   893  .     5     1     1     A    77    77   GLN    HA      H    77      4.071      4.192     -0.121  1
        1   894  .     5     1     1     A    77    77   GLN    CB      C    77     29.383     28.069      1.314  1
        1   903  .     5     1     1     A    77    77   GLN     C      C    77    175.890    175.345      0.545  1
        1   904  .     5     1     1     A    78    78   ASP     N      N    78    119.325    118.644      0.681  1
        1   905  .     5     1     1     A    78    78   ASP     H      H    78      7.697      7.582      0.115  1
        1   906  .     5     1     1     A    78    78   ASP    CA      C    78     53.634     53.959     -0.325  1
        1   907  .     5     1     1     A    78    78   ASP    HA      H    78      4.372      4.865     -0.493  1
        1   908  .     5     1     1     A    78    78   ASP    CB      C    78     41.345     44.316     -2.971  1
        1   911  .     5     1     1     A    78    78   ASP     C      C    78    174.469    174.337      0.132  1
        1   912  .     5     1     1     A    79    79   HIS     N      N    79    121.852    120.376      1.476  1
        1   913  .     5     1     1     A    79    79   HIS     H      H    79      8.714      8.665      0.049  1
        1   914  .     5     1     1     A    79    79   HIS    CA      C    79     54.909     56.969     -2.060  1
        1   915  .     5     1     1     A    79    79   HIS    HA      H    79      3.559      4.331     -0.772  1
        1   916  .     5     1     1     A    79    79   HIS    CB      C    79     28.417     31.404     -2.987  1
        1   923  .     5     1     1     A    79    79   HIS     C      C    79    174.965    175.868     -0.903  1
        1   924  .     5     1     1     A    80    80   ASN     N      N    80    113.511    114.381     -0.870  1
        1   925  .     5     1     1     A    80    80   ASN     H      H    80      8.259      8.128      0.131  1
        1   926  .     5     1     1     A    80    80   ASN    CA      C    80     52.472     52.777     -0.305  1
        1   927  .     5     1     1     A    80    80   ASN    HA      H    80      4.790      4.858     -0.068  1
        1   928  .     5     1     1     A    80    80   ASN    CB      C    80     38.336     36.919      1.417  1
        1   934  .     5     1     1     A    80    80   ASN     C      C    80    175.441    173.991      1.450  1
        1   935  .     5     1     1     A    81    81   ILE     N      N    81    117.144    115.872      1.272  1
        1   936  .     5     1     1     A    81    81   ILE     H      H    81      7.385      7.756     -0.371  1
        1   937  .     5     1     1     A    81    81   ILE    CA      C    81     62.150     59.023      3.127  1
        1   938  .     5     1     1     A    81    81   ILE    HA      H    81      3.950      5.068     -1.118  1
        1   939  .     5     1     1     A    81    81   ILE    CB      C    81     39.569     41.290     -1.721  1
        1   952  .     5     1     1     A    81    81   ILE     C      C    81    173.380    174.526     -1.146  1
        1   953  .     5     1     1     A    82    82   ASN     N      N    82    122.915    120.159      2.756  1
        1   954  .     5     1     1     A    82    82   ASN     H      H    82      8.572      8.633     -0.061  1
        1   955  .     5     1     1     A    82    82   ASN    CA      C    82     51.036     52.965     -1.929  1
        1   956  .     5     1     1     A    82    82   ASN    HA      H    82      4.951      5.182     -0.231  1
        1   957  .     5     1     1     A    82    82   ASN    CB      C    82     39.056     41.318     -2.262  1
        1   963  .     5     1     1     A    82    82   ASN     C      C    82    175.972    174.930      1.042  1
        1   964  .     5     1     1     A    83    83   LEU     N      N    83    125.703    128.006     -2.303  1
        1   965  .     5     1     1     A    83    83   LEU     H      H    83      9.131      8.913      0.218  1
        1   966  .     5     1     1     A    83    83   LEU    CA      C    83     58.122     57.356      0.766  1
        1   967  .     5     1     1     A    83    83   LEU    HA      H    83      3.856      3.921     -0.065  1
        1   968  .     5     1     1     A    83    83   LEU    CB      C    83     41.720     41.629      0.091  1
        1   981  .     5     1     1     A    83    83   LEU     C      C    83    178.838    178.302      0.536  1
        1   982  .     5     1     1     A    84    84   VAL     N      N    84    117.256    118.538     -1.282  1
        1   983  .     5     1     1     A    84    84   VAL     H      H    84      8.055      7.981      0.074  1
        1   984  .     5     1     1     A    84    84   VAL    CA      C    84     65.952     67.223     -1.271  1
        1   985  .     5     1     1     A    84    84   VAL    HA      H    84      3.959      3.816      0.143  1
        1   986  .     5     1     1     A    84    84   VAL    CB      C    84     31.676     31.645      0.031  1
        1   996  .     5     1     1     A    84    84   VAL     C      C    84    178.902    178.202      0.700  1
        1   997  .     5     1     1     A    85    85   SER     N      N    85    115.700    114.918      0.782  1
        1   998  .     5     1     1     A    85    85   SER     H      H    85      7.739      8.205     -0.466  1
        1   999  .     5     1     1     A    85    85   SER    CA      C    85     59.999     61.728     -1.729  1
        1  1000  .     5     1     1     A    85    85   SER    HA      H    85      4.396      4.078      0.318  1
        1  1001  .     5     1     1     A    85    85   SER    CB      C    85     63.429     62.874      0.555  1
        1  1004  .     5     1     1     A    85    85   SER     C      C    85    175.380    177.343     -1.963  1
        1  1005  .     5     1     1     A    86    86   MET     N      N    86    118.771    119.475     -0.704  1
        1  1006  .     5     1     1     A    86    86   MET     H      H    86      7.494      8.083     -0.589  1
        1  1007  .     5     1     1     A    86    86   MET    CA      C    86     56.889     58.514     -1.625  1
        1  1008  .     5     1     1     A    86    86   MET    HA      H    86      4.195      4.187      0.008  1
        1  1009  .     5     1     1     A    86    86   MET    CB      C    86     35.231     32.015      3.216  1
        1  1019  .     5     1     1     A    86    86   MET     C      C    86    175.397    175.771     -0.374  1
        1  1020  .     5     1     1     A    87    87   GLU     N      N    87    115.923    116.064     -0.141  1
        1  1021  .     5     1     1     A    87    87   GLU     H      H    87      7.993      8.010     -0.017  1
        1  1022  .     5     1     1     A    87    87   GLU    CA      C    87     57.188     57.513     -0.325  1
        1  1023  .     5     1     1     A    87    87   GLU    HA      H    87      4.132      3.948      0.184  1
        1  1024  .     5     1     1     A    87    87   GLU    CB      C    87     27.016     27.089     -0.073  1
        1  1030  .     5     1     1     A    87    87   GLU     C      C    87    175.754    175.039      0.715  1
        1  1031  .     5     1     1     A    88    88   VAL     N      N    88    111.110    115.393     -4.283  1
        1  1032  .     5     1     1     A    88    88   VAL     H      H    88      7.337      7.657     -0.320  1
        1  1033  .     5     1     1     A    88    88   VAL    CA      C    88     59.293     61.071     -1.778  1
        1  1034  .     5     1     1     A    88    88   VAL    HA      H    88      4.657      4.306      0.351  1
        1  1035  .     5     1     1     A    88    88   VAL    CB      C    88     34.058     32.774      1.284  1
        1  1045  .     5     1     1     A    88    88   VAL     C      C    88    175.969    175.244      0.725  1
        1  1046  .     5     1     1     A    89    89   THR     N      N    89    110.594    117.684     -7.090  1
        1  1047  .     5     1     1     A    89    89   THR     H      H    89      8.185      8.505     -0.320  1
        1  1048  .     5     1     1     A    89    89   THR    CA      C    89     60.036     61.248     -1.212  1
        1  1049  .     5     1     1     A    89    89   THR    HA      H    89      4.673      4.566      0.107  1
        1  1050  .     5     1     1     A    89    89   THR    CB      C    89     71.582     69.331      2.251  1
        1  1056  .     5     1     1     A    89    89   THR     C      C    89    175.886    175.680      0.206  1
        1  1057  .     5     1     1     A    90    90   VAL     N      N    90    120.242    127.775     -7.533  1
        1  1058  .     5     1     1     A    90    90   VAL     H      H    90      8.880      8.703      0.177  1
        1  1059  .     5     1     1     A    90    90   VAL    CA      C    90     66.723     66.928     -0.205  1
        1  1060  .     5     1     1     A    90    90   VAL    HA      H    90      3.763      3.781     -0.018  1
        1  1061  .     5     1     1     A    90    90   VAL    CB      C    90     31.635     31.780     -0.145  1
        1  1071  .     5     1     1     A    90    90   VAL     C      C    90    177.280    177.262      0.018  1
        1  1072  .     5     1     1     A    91    91   ASN     N      N    91    115.383    118.377     -2.994  1
        1  1073  .     5     1     1     A    91    91   ASN     H      H    91      8.212      8.480     -0.268  1
        1  1074  .     5     1     1     A    91    91   ASN    CA      C    91     55.939     56.373     -0.434  1
        1  1075  .     5     1     1     A    91    91   ASN    HA      H    91      4.519      4.345      0.174  1
        1  1076  .     5     1     1     A    91    91   ASN    CB      C    91     37.354     37.925     -0.571  1
        1  1082  .     5     1     1     A    91    91   ASN     C      C    91    178.246    177.911      0.335  1
        1  1083  .     5     1     1     A    92    92   ALA     N      N    92    123.541    122.268      1.273  1
        1  1084  .     5     1     1     A    92    92   ALA     H      H    92      7.938      7.929      0.009  1
        1  1085  .     5     1     1     A    92    92   ALA    CA      C    92     55.077     55.257     -0.180  1
        1  1086  .     5     1     1     A    92    92   ALA    HA      H    92      4.312      4.057      0.255  1
        1  1087  .     5     1     1     A    92    92   ALA    CB      C    92     18.745     18.608      0.137  1
        1  1091  .     5     1     1     A    92    92   ALA     C      C    92    179.034    180.061     -1.027  1
        1  1092  .     5     1     1     A    93    93   VAL     N      N    93    119.667    117.939      1.728  1
        1  1093  .     5     1     1     A    93    93   VAL     H      H    93      7.648      7.625      0.023  1
        1  1094  .     5     1     1     A    93    93   VAL    CA      C    93     67.300     66.685      0.615  1
        1  1095  .     5     1     1     A    93    93   VAL    HA      H    93      3.466      3.551     -0.085  1
        1  1096  .     5     1     1     A    93    93   VAL    CB      C    93     31.626     31.454      0.172  1
        1  1106  .     5     1     1     A    93    93   VAL     C      C    93    177.099    177.987     -0.888  1
        1  1107  .     5     1     1     A    94    94   ALA     N      N    94    122.336    122.076      0.260  1
        1  1108  .     5     1     1     A    94    94   ALA     H      H    94      8.845      8.125      0.720  1
        1  1109  .     5     1     1     A    94    94   ALA    CA      C    94     55.401     55.401      0.000  1
        1  1110  .     5     1     1     A    94    94   ALA    HA      H    94      4.130      3.822      0.308  1
        1  1111  .     5     1     1     A    94    94   ALA    CB      C    94     18.415     17.644      0.771  1
        1  1115  .     5     1     1     A    94    94   ALA     C      C    94    180.181    180.131      0.050  1
        1  1116  .     5     1     1     A    95    95   GLY     N      N    95    103.424    106.791     -3.367  1
        1  1117  .     5     1     1     A    95    95   GLY     H      H    95      8.057      8.187     -0.130  1
        1  1118  .     5     1     1     A    95    95   GLY    CA      C    95     47.065     47.395     -0.330  1
        1  1119  .     5     1     1     A    95    95   GLY   HA2      H    95      3.873      3.796      0.077  1
        1  1120  .     5     1     1     A    95    95   GLY   HA3      H    95      3.999      3.804      0.195  1
        1  1121  .     5     1     1     A    95    95   GLY     C      C    95    177.044    176.250      0.794  1
        1  1122  .     5     1     1     A    96    96   ALA     N      N    96    126.732    124.334      2.398  1
        1  1123  .     5     1     1     A    96    96   ALA     H      H    96      8.541      8.179      0.362  1
        1  1124  .     5     1     1     A    96    96   ALA    CA      C    96     55.059     54.951      0.108  1
        1  1125  .     5     1     1     A    96    96   ALA    HA      H    96      4.206      4.167      0.039  1
        1  1126  .     5     1     1     A    96    96   ALA    CB      C    96     18.751     18.383      0.368  1
        1  1130  .     5     1     1     A    96    96   ALA     C      C    96    179.189    179.703     -0.514  1
        1  1131  .     5     1     1     A    97    97   LEU     N      N    97    120.693    119.895      0.798  1
        1  1132  .     5     1     1     A    97    97   LEU     H      H    97      8.738      8.253      0.485  1
        1  1133  .     5     1     1     A    97    97   LEU    CA      C    97     58.525     58.197      0.328  1
        1  1134  .     5     1     1     A    97    97   LEU    HA      H    97      4.412      4.305      0.107  1
        1  1135  .     5     1     1     A    97    97   LEU    CB      C    97     41.062     41.764     -0.702  1
        1  1148  .     5     1     1     A    97    97   LEU     C      C    97    179.003    178.992      0.011  1
        1  1149  .     5     1     1     A    98    98   LYS     N      N    98    117.620    118.785     -1.165  1
        1  1150  .     5     1     1     A    98    98   LYS     H      H    98      8.108      8.402     -0.294  1
        1  1151  .     5     1     1     A    98    98   LYS    CA      C    98     61.859     59.870      1.989  1
        1  1152  .     5     1     1     A    98    98   LYS    HA      H    98      4.129      4.366     -0.237  1
        1  1153  .     5     1     1     A    98    98   LYS    CB      C    98     32.206     32.415     -0.209  1
        1  1165  .     5     1     1     A    98    98   LYS     C      C    98    178.630    179.492     -0.862  1
        1  1166  .     5     1     1     A    99    99   ALA     N      N    99    120.298    122.527     -2.229  1
        1  1167  .     5     1     1     A    99    99   ALA     H      H    99      8.283      8.129      0.154  1
        1  1168  .     5     1     1     A    99    99   ALA    CA      C    99     54.964     55.177     -0.213  1
        1  1169  .     5     1     1     A    99    99   ALA    HA      H    99      4.162      4.192     -0.030  1
        1  1170  .     5     1     1     A    99    99   ALA    CB      C    99     18.107     18.621     -0.514  1
        1  1174  .     5     1     1     A    99    99   ALA     C      C    99    179.427    179.928     -0.501  1
        1  1175  .     5     1     1     A   100   100   PHE     N      N   100    117.948    119.728     -1.780  1
        1  1176  .     5     1     1     A   100   100   PHE     H      H   100      8.059      8.154     -0.095  1
        1  1177  .     5     1     1     A   100   100   PHE    CA      C   100     61.802     61.186      0.616  1
        1  1178  .     5     1     1     A   100   100   PHE    HA      H   100      4.236      4.071      0.165  1
        1  1179  .     5     1     1     A   100   100   PHE    CB      C   100     38.667     39.018     -0.351  1
        1  1192  .     5     1     1     A   100   100   PHE     C      C   100    177.257    177.486     -0.229  1
        1  1193  .     5     1     1     A   101   101   PHE     N      N   101    115.068    117.841     -2.773  1
        1  1194  .     5     1     1     A   101   101   PHE     H      H   101      7.394      8.464     -1.070  1
        1  1195  .     5     1     1     A   101   101   PHE    CA      C   101     62.239     61.493      0.746  1
        1  1196  .     5     1     1     A   101   101   PHE    HA      H   101      4.077      4.409     -0.332  1
        1  1197  .     5     1     1     A   101   101   PHE    CB      C   101     39.368     38.070      1.298  1
        1  1210  .     5     1     1     A   101   101   PHE     C      C   101    178.441    178.488     -0.047  1
        1  1211  .     5     1     1     A   102   102   ALA     N      N   102    124.011    122.336      1.675  1
        1  1212  .     5     1     1     A   102   102   ALA     H      H   102      8.351      8.296      0.055  1
        1  1213  .     5     1     1     A   102   102   ALA    CA      C   102     54.003     55.247     -1.244  1
        1  1214  .     5     1     1     A   102   102   ALA    HA      H   102      4.614      4.069      0.545  1
        1  1215  .     5     1     1     A   102   102   ALA    CB      C   102     18.440     18.162      0.278  1
        1  1219  .     5     1     1     A   102   102   ALA     C      C   102    177.827    179.786     -1.959  1
        1  1220  .     5     1     1     A   103   103   ASP     N      N   103    115.871    117.405     -1.534  1
        1  1221  .     5     1     1     A   103   103   ASP     H      H   103      7.562      7.854     -0.292  1
        1  1222  .     5     1     1     A   103   103   ASP    CA      C   103     53.757     57.120     -3.363  1
        1  1223  .     5     1     1     A   103   103   ASP    HA      H   103      4.612      4.306      0.306  1
        1  1224  .     5     1     1     A   103   103   ASP    CB      C   103     41.679     40.160      1.519  1
        1  1227  .     5     1     1     A   103   103   ASP     C      C   103    176.785    177.215     -0.430  1
        1  1228  .     5     1     1     A   104   104   LEU     N      N   104    120.049    121.006     -0.957  1
        1  1229  .     5     1     1     A   104   104   LEU     H      H   104      6.732      7.263     -0.531  1
        1  1230  .     5     1     1     A   104   104   LEU    CA      C   104     53.721     53.919     -0.198  1
        1  1231  .     5     1     1     A   104   104   LEU    HA      H   104      4.018      4.184     -0.166  1
        1  1232  .     5     1     1     A   104   104   LEU    CB      C   104     41.803     41.488      0.315  1
        1  1245  .     5     1     1     A   104   104   LEU     C      C   104    177.183    176.788      0.395  1
        1  1246  .     5     1     1     A   105   105   PRO    CA      C   105     64.915     64.131      0.784  1
        1  1247  .     5     1     1     A   105   105   PRO    HA      H   105      4.239      4.427     -0.188  1
        1  1248  .     5     1     1     A   105   105   PRO    CB      C   105     31.683     31.958     -0.275  1
        1  1257  .     5     1     1     A   105   105   PRO     C      C   105    175.382    175.193      0.189  1
        1  1258  .     5     1     1     A   106   106   ASP     N      N   106    114.456    113.504      0.952  1
        1  1259  .     5     1     1     A   106   106   ASP     H      H   106      6.958      7.428     -0.470  1
        1  1260  .     5     1     1     A   106   106   ASP    CA      C   106     50.746     51.727     -0.981  1
        1  1261  .     5     1     1     A   106   106   ASP    HA      H   106      5.031      5.169     -0.138  1
        1  1262  .     5     1     1     A   106   106   ASP    CB      C   106     43.396     43.089      0.307  1
        1  1265  .     5     1     1     A   106   106   ASP     C      C   106    172.368    173.522     -1.154  1
        1  1266  .     5     1     1     A   107   107   PRO    CA      C   107     61.809     62.781     -0.972  1
        1  1267  .     5     1     1     A   107   107   PRO    HA      H   107      4.414      4.663     -0.249  1
        1  1268  .     5     1     1     A   107   107   PRO    CB      C   107     31.733     31.938     -0.205  1
        1  1277  .     5     1     1     A   107   107   PRO     C      C   107    176.350    177.934     -1.584  1
        1  1278  .     5     1     1     A   108   108   LEU     N      N   108    119.478    124.209     -4.731  1
        1  1279  .     5     1     1     A   108   108   LEU     H      H   108      8.482      8.882     -0.400  1
        1  1280  .     5     1     1     A   108   108   LEU    CA      C   108     57.300     57.697     -0.397  1
        1  1281  .     5     1     1     A   108   108   LEU    HA      H   108      3.931      4.136     -0.205  1
        1  1282  .     5     1     1     A   108   108   LEU    CB      C   108     42.890     42.146      0.744  1
        1  1295  .     5     1     1     A   108   108   LEU     C      C   108    176.708    176.393      0.315  1
        1  1296  .     5     1     1     A   109   109   ILE     N      N   109    113.484    118.910     -5.426  1
        1  1297  .     5     1     1     A   109   109   ILE     H      H   109      7.454      7.925     -0.471  1
        1  1298  .     5     1     1     A   109   109   ILE    CA      C   109     58.097     57.698      0.399  1
        1  1299  .     5     1     1     A   109   109   ILE    HA      H   109      3.844      4.268     -0.424  1
        1  1300  .     5     1     1     A   109   109   ILE    CB      C   109     36.475     38.053     -1.578  1
        1  1313  .     5     1     1     A   109   109   ILE     C      C   109    173.534    174.375     -0.841  1
        1  1314  .     5     1     1     A   110   110   PRO    CA      C   110     63.199     62.532      0.667  1
        1  1315  .     5     1     1     A   110   110   PRO    HA      H   110      3.960      4.443     -0.483  1
        1  1316  .     5     1     1     A   110   110   PRO    CB      C   110     32.700     32.618      0.082  1
        1  1325  .     5     1     1     A   111   111   TYR     N      N   111    120.124    123.569     -3.445  1
        1  1326  .     5     1     1     A   111   111   TYR     H      H   111      7.849      8.260     -0.411  1
        1  1327  .     5     1     1     A   111   111   TYR    CA      C   111     60.688     60.668      0.020  1
        1  1328  .     5     1     1     A   111   111   TYR    HA      H   111      2.579      2.770     -0.191  1
        1  1329  .     5     1     1     A   111   111   TYR    CB      C   111     38.550     37.587      0.963  1
        1  1340  .     5     1     1     A   111   111   TYR     C      C   111    179.833    177.982      1.851  1
        1  1341  .     5     1     1     A   112   112   SER     N      N   112    113.454    116.270     -2.816  1
        1  1342  .     5     1     1     A   112   112   SER     H      H   112      8.807      8.262      0.545  1
        1  1343  .     5     1     1     A   112   112   SER    CA      C   112     60.714     61.936     -1.222  1
        1  1344  .     5     1     1     A   112   112   SER    HA      H   112      4.096      4.309     -0.213  1
        1  1345  .     5     1     1     A   112   112   SER    CB      C   112     62.072     63.039     -0.967  1
        1  1348  .     5     1     1     A   112   112   SER     C      C   112    175.848    174.990      0.858  1
        1  1349  .     5     1     1     A   113   113   LEU     N      N   113    118.478    118.227      0.251  1
        1  1350  .     5     1     1     A   113   113   LEU     H      H   113      7.520      7.345      0.175  1
        1  1351  .     5     1     1     A   113   113   LEU    CA      C   113     54.249     54.170      0.079  1
        1  1352  .     5     1     1     A   113   113   LEU    HA      H   113      4.779      4.697      0.082  1
        1  1353  .     5     1     1     A   113   113   LEU    CB      C   113     42.544     42.751     -0.207  1
        1  1366  .     5     1     1     A   113   113   LEU     C      C   113    177.328    177.314      0.014  1
        1  1367  .     5     1     1     A   114   114   HIS     N      N   114    120.544    119.161      1.383  1
        1  1368  .     5     1     1     A   114   114   HIS     H      H   114      8.143      7.781      0.362  1
        1  1369  .     5     1     1     A   114   114   HIS    CA      C   114     60.716     60.087      0.629  1
        1  1370  .     5     1     1     A   114   114   HIS    HA      H   114      4.419      4.281      0.138  1
        1  1371  .     5     1     1     A   114   114   HIS    CB      C   114     28.856     29.213     -0.357  1
        1  1378  .     5     1     1     A   114   114   HIS     C      C   114    174.161    175.042     -0.881  1
        1  1379  .     5     1     1     A   115   115   PRO    CA      C   115     66.627     66.046      0.581  1
        1  1380  .     5     1     1     A   115   115   PRO    HA      H   115      4.276      4.198      0.078  1
        1  1381  .     5     1     1     A   115   115   PRO    CB      C   115     30.895     30.565      0.330  1
        1  1390  .     5     1     1     A   115   115   PRO     C      C   115    179.853    179.016      0.837  1
        1  1391  .     5     1     1     A   116   116   GLU     N      N   116    115.342    117.704     -2.362  1
        1  1392  .     5     1     1     A   116   116   GLU     H      H   116      7.460      8.539     -1.079  1
        1  1393  .     5     1     1     A   116   116   GLU    CA      C   116     59.518     59.165      0.353  1
        1  1394  .     5     1     1     A   116   116   GLU    HA      H   116      4.131      4.128      0.003  1
        1  1395  .     5     1     1     A   116   116   GLU    CB      C   116     30.116     29.199      0.917  1
        1  1401  .     5     1     1     A   116   116   GLU     C      C   116    179.683    179.532      0.151  1
        1  1402  .     5     1     1     A   117   117   LEU     N      N   117    121.462    120.945      0.517  1
        1  1403  .     5     1     1     A   117   117   LEU     H      H   117      8.307      8.064      0.243  1
        1  1404  .     5     1     1     A   117   117   LEU    CA      C   117     58.551     57.785      0.766  1
        1  1405  .     5     1     1     A   117   117   LEU    HA      H   117      3.940      4.222     -0.282  1
        1  1406  .     5     1     1     A   117   117   LEU    CB      C   117     42.519     41.789      0.730  1
        1  1419  .     5     1     1     A   117   117   LEU     C      C   117    177.418    179.287     -1.869  1
        1  1420  .     5     1     1     A   118   118   LEU     N      N   118    116.950    118.549     -1.599  1
        1  1421  .     5     1     1     A   118   118   LEU     H      H   118      8.197      7.590      0.607  1
        1  1422  .     5     1     1     A   118   118   LEU    CA      C   118     57.663     58.188     -0.525  1
        1  1423  .     5     1     1     A   118   118   LEU    HA      H   118      3.654      3.727     -0.073  1
        1  1424  .     5     1     1     A   118   118   LEU    CB      C   118     41.012     41.643     -0.631  1
        1  1437  .     5     1     1     A   118   118   LEU     C      C   118    178.503    178.757     -0.254  1
        1  1438  .     5     1     1     A   119   119   GLU     N      N   119    115.877    117.412     -1.535  1
        1  1439  .     5     1     1     A   119   119   GLU     H      H   119      7.591      8.618     -1.027  1
        1  1440  .     5     1     1     A   119   119   GLU    CA      C   119     58.825     59.111     -0.286  1
        1  1441  .     5     1     1     A   119   119   GLU    HA      H   119      3.971      4.125     -0.154  1
        1  1442  .     5     1     1     A   119   119   GLU    CB      C   119     29.653     29.184      0.469  1
        1  1448  .     5     1     1     A   119   119   GLU     C      C   119    180.128    178.364      1.764  1
        1  1449  .     5     1     1     A   120   120   ALA     N      N   120    122.740    121.047      1.693  1
        1  1450  .     5     1     1     A   120   120   ALA     H      H   120      8.134      8.017      0.117  1
        1  1451  .     5     1     1     A   120   120   ALA    CA      C   120     54.205     53.480      0.725  1
        1  1452  .     5     1     1     A   120   120   ALA    HA      H   120      4.136      4.231     -0.095  1
        1  1453  .     5     1     1     A   120   120   ALA    CB      C   120     18.124     18.855     -0.731  1
        1  1457  .     5     1     1     A   120   120   ALA     C      C   120    179.030    178.572      0.458  1
        1  1458  .     5     1     1     A   121   121   ALA     N      N   121    115.998    119.565     -3.567  1
        1  1459  .     5     1     1     A   121   121   ALA     H      H   121      7.843      8.140     -0.297  1
        1  1460  .     5     1     1     A   121   121   ALA    CA      C   121     53.856     53.624      0.232  1
        1  1461  .     5     1     1     A   121   121   ALA    HA      H   121      3.771      4.224     -0.453  1
        1  1462  .     5     1     1     A   121   121   ALA    CB      C   121     18.848     18.941     -0.093  1
        1  1466  .     5     1     1     A   121   121   ALA     C      C   121    177.884    178.859     -0.975  1
        1  1467  .     5     1     1     A   122   122   LYS     N      N   122    114.576    113.133      1.443  1
        1  1468  .     5     1     1     A   122   122   LYS     H      H   122      7.144      8.251     -1.107  1
        1  1469  .     5     1     1     A   122   122   LYS    CA      C   122     56.404     57.534     -1.130  1
        1  1470  .     5     1     1     A   122   122   LYS    HA      H   122      4.071      4.441     -0.370  1
        1  1471  .     5     1     1     A   122   122   LYS    CB      C   122     33.112     32.158      0.954  1
        1  1483  .     5     1     1     A   122   122   LYS     C      C   122    177.130    176.807      0.323  1
        1  1484  .     5     1     1     A   123   123   ILE     N      N   123    125.456    123.893      1.563  1
        1  1485  .     5     1     1     A   123   123   ILE     H      H   123      7.621      7.459      0.162  1
        1  1486  .     5     1     1     A   123   123   ILE    CA      C   123     61.042     60.417      0.625  1
        1  1487  .     5     1     1     A   123   123   ILE    HA      H   123      4.050      4.206     -0.156  1
        1  1488  .     5     1     1     A   123   123   ILE    CB      C   123     39.167     37.909      1.258  1
        1  1501  .     5     1     1     A   123   123   ILE     C      C   123    176.722    176.439      0.283  1
        1  1502  .     5     1     1     A   124   124   PRO    CA      C   124     65.196     65.071      0.125  1
        1  1503  .     5     1     1     A   124   124   PRO    HA      H   124      4.235      4.412     -0.177  1
        1  1504  .     5     1     1     A   124   124   PRO    CB      C   124     32.330     31.823      0.507  1
        1  1513  .     5     1     1     A   124   124   PRO     C      C   124    177.559    176.143      1.416  1
        1  1514  .     5     1     1     A   125   125   ASP     N      N   125    119.260    118.105      1.155  1
        1  1515  .     5     1     1     A   125   125   ASP     H      H   125      7.304      7.991     -0.687  1
        1  1516  .     5     1     1     A   125   125   ASP    CA      C   125     54.513     53.953      0.560  1
        1  1517  .     5     1     1     A   125   125   ASP    HA      H   125      4.559      4.587     -0.028  1
        1  1518  .     5     1     1     A   125   125   ASP    CB      C   125     43.395     41.460      1.935  1
        1  1521  .     5     1     1     A   125   125   ASP     C      C   125    175.437    176.920     -1.483  1
        1  1522  .     5     1     1     A   126   126   LYS     N      N   126    127.857    126.970      0.887  1
        1  1523  .     5     1     1     A   126   126   LYS     H      H   126      8.747      8.823     -0.076  1
        1  1524  .     5     1     1     A   126   126   LYS    CA      C   126     60.473     60.098      0.375  1
        1  1525  .     5     1     1     A   126   126   LYS    HA      H   126      3.670      3.807     -0.137  1
        1  1526  .     5     1     1     A   126   126   LYS    CB      C   126     33.103     32.114      0.989  1
        1  1538  .     5     1     1     A   126   126   LYS     C      C   126    176.903    178.328     -1.425  1
        1  1539  .     5     1     1     A   127   127   THR     N      N   127    115.304    115.271      0.033  1
        1  1540  .     5     1     1     A   127   127   THR     H      H   127      7.927      8.019     -0.092  1
        1  1541  .     5     1     1     A   127   127   THR    CA      C   127     67.781     66.576      1.205  1
        1  1542  .     5     1     1     A   127   127   THR    HA      H   127      3.542      3.763     -0.221  1
        1  1543  .     5     1     1     A   127   127   THR    CB      C   127     67.734     68.432     -0.698  1
        1  1549  .     5     1     1     A   127   127   THR     C      C   127    176.880    176.229      0.651  1
        1  1550  .     5     1     1     A   128   128   GLU     N      N   128    123.062    118.927      4.135  1
        1  1551  .     5     1     1     A   128   128   GLU     H      H   128      8.650      8.428      0.222  1
        1  1552  .     5     1     1     A   128   128   GLU    CA      C   128     59.591     59.650     -0.059  1
        1  1553  .     5     1     1     A   128   128   GLU    HA      H   128      3.986      3.886      0.100  1
        1  1554  .     5     1     1     A   128   128   GLU    CB      C   128     29.986     29.319      0.667  1
        1  1560  .     5     1     1     A   128   128   GLU     C      C   128    179.466    179.254      0.212  1
        1  1561  .     5     1     1     A   129   129   ARG     N      N   129    122.322    120.623      1.699  1
        1  1562  .     5     1     1     A   129   129   ARG     H      H   129      8.787      8.197      0.590  1
        1  1563  .     5     1     1     A   129   129   ARG    CA      C   129     59.654     58.982      0.672  1
        1  1564  .     5     1     1     A   129   129   ARG    HA      H   129      3.967      4.138     -0.171  1
        1  1565  .     5     1     1     A   129   129   ARG    CB      C   129     31.120     29.737      1.383  1
        1  1576  .     5     1     1     A   129   129   ARG     C      C   129    177.738    179.071     -1.333  1
        1  1577  .     5     1     1     A   130   130   LEU     N      N   130    117.971    120.100     -2.129  1
        1  1578  .     5     1     1     A   130   130   LEU     H      H   130      8.243      8.321     -0.078  1
        1  1579  .     5     1     1     A   130   130   LEU    CA      C   130     58.525     58.069      0.456  1
        1  1580  .     5     1     1     A   130   130   LEU    HA      H   130      3.989      4.033     -0.044  1
        1  1581  .     5     1     1     A   130   130   LEU    CB      C   130     39.515     41.798     -2.283  1
        1  1594  .     5     1     1     A   130   130   LEU     C      C   130    179.745    179.001      0.744  1
        1  1595  .     5     1     1     A   131   131   HIS     N      N   131    117.789    116.829      0.960  1
        1  1596  .     5     1     1     A   131   131   HIS     H      H   131      8.246      8.807     -0.561  1
        1  1597  .     5     1     1     A   131   131   HIS    CA      C   131     61.746     59.366      2.380  1
        1  1598  .     5     1     1     A   131   131   HIS    HA      H   131      4.327      4.466     -0.139  1
        1  1599  .     5     1     1     A   131   131   HIS    CB      C   131     29.611     30.017     -0.406  1
        1  1606  .     5     1     1     A   131   131   HIS     C      C   131    178.092    177.883      0.209  1
        1  1607  .     5     1     1     A   132   132   ALA     N      N   132    123.160    121.910      1.250  1
        1  1608  .     5     1     1     A   132   132   ALA     H      H   132      8.400      8.462     -0.062  1
        1  1609  .     5     1     1     A   132   132   ALA    CA      C   132     55.481     55.313      0.168  1
        1  1610  .     5     1     1     A   132   132   ALA    HA      H   132      4.279      4.026      0.253  1
        1  1611  .     5     1     1     A   132   132   ALA    CB      C   132     18.702     18.176      0.526  1
        1  1615  .     5     1     1     A   132   132   ALA     C      C   132    181.503    180.384      1.119  1
        1  1616  .     5     1     1     A   133   133   LEU     N      N   133    118.314    118.828     -0.514  1
        1  1617  .     5     1     1     A   133   133   LEU     H      H   133      8.581      8.215      0.366  1
        1  1618  .     5     1     1     A   133   133   LEU    CA      C   133     58.156     57.405      0.751  1
        1  1619  .     5     1     1     A   133   133   LEU    HA      H   133      4.087      4.060      0.027  1
        1  1620  .     5     1     1     A   133   133   LEU    CB      C   133     42.827     41.353      1.474  1
        1  1633  .     5     1     1     A   133   133   LEU     C      C   133    178.356    178.723     -0.367  1
        1  1634  .     5     1     1     A   134   134   LYS     N      N   134    122.068    121.339      0.729  1
        1  1635  .     5     1     1     A   134   134   LYS     H      H   134      8.601      8.403      0.198  1
        1  1636  .     5     1     1     A   134   134   LYS    CA      C   134     59.852     59.012      0.840  1
        1  1637  .     5     1     1     A   134   134   LYS    HA      H   134      4.128      3.646      0.482  1
        1  1638  .     5     1     1     A   134   134   LYS    CB      C   134     32.328     31.658      0.670  1
        1  1650  .     5     1     1     A   134   134   LYS     C      C   134    177.479    178.258     -0.779  1
        1  1651  .     5     1     1     A   135   135   GLU     N      N   135    116.531    117.118     -0.587  1
        1  1652  .     5     1     1     A   135   135   GLU     H      H   135      7.807      8.341     -0.534  1
        1  1653  .     5     1     1     A   135   135   GLU    CA      C   135     58.786     59.063     -0.277  1
        1  1654  .     5     1     1     A   135   135   GLU    HA      H   135      4.054      4.159     -0.105  1
        1  1655  .     5     1     1     A   135   135   GLU    CB      C   135     29.409     29.613     -0.204  1
        1  1661  .     5     1     1     A   135   135   GLU     C      C   135    179.066    178.768      0.298  1
        1  1662  .     5     1     1     A   136   136   ILE     N      N   136    117.935    121.391     -3.456  1
        1  1663  .     5     1     1     A   136   136   ILE     H      H   136      7.541      8.055     -0.514  1
        1  1664  .     5     1     1     A   136   136   ILE    CA      C   136     65.243     64.463      0.780  1
        1  1665  .     5     1     1     A   136   136   ILE    HA      H   136      3.731      3.933     -0.202  1
        1  1666  .     5     1     1     A   136   136   ILE    CB      C   136     38.272     37.188      1.084  1
        1  1679  .     5     1     1     A   136   136   ILE     C      C   136    178.511    178.299      0.212  1
        1  1680  .     5     1     1     A   137   137   VAL     N      N   137    120.119    120.674     -0.555  1
        1  1681  .     5     1     1     A   137   137   VAL     H      H   137      8.121      7.959      0.162  1
        1  1682  .     5     1     1     A   137   137   VAL    CA      C   137     64.102     64.634     -0.532  1
        1  1683  .     5     1     1     A   137   137   VAL    HA      H   137      3.668      3.864     -0.196  1
        1  1684  .     5     1     1     A   137   137   VAL    CB      C   137     31.196     31.612     -0.416  1
        1  1694  .     5     1     1     A   137   137   VAL     C      C   137    176.956    177.430     -0.474  1
        1  1695  .     5     1     1     A   138   138   LYS     N      N   138    117.657    121.235     -3.578  1
        1  1696  .     5     1     1     A   138   138   LYS     H      H   138      7.207      7.997     -0.790  1
        1  1697  .     5     1     1     A   138   138   LYS    CA      C   138     58.308     59.709     -1.401  1
        1  1698  .     5     1     1     A   138   138   LYS    HA      H   138      4.003      4.021     -0.018  1
        1  1699  .     5     1     1     A   138   138   LYS    CB      C   138     32.412     32.478     -0.066  1
        1  1711  .     5     1     1     A   138   138   LYS     C      C   138    177.572    179.641     -2.069  1
        1  1712  .     5     1     1     A   139   139   LYS     N      N   139    117.174    119.741     -2.567  1
        1  1713  .     5     1     1     A   139   139   LYS     H      H   139      8.036      7.623      0.413  1
        1  1714  .     5     1     1     A   139   139   LYS    CA      C   139     56.895     58.624     -1.729  1
        1  1715  .     5     1     1     A   139   139   LYS    HA      H   139      4.349      4.202      0.147  1
        1  1716  .     5     1     1     A   139   139   LYS    CB      C   139     32.783     32.289      0.494  1
        1  1728  .     5     1     1     A   139   139   LYS     C      C   139    177.566    177.630     -0.064  1
        1  1729  .     5     1     1     A   140   140   PHE     N      N   140    121.780    120.296      1.484  1
        1  1730  .     5     1     1     A   140   140   PHE     H      H   140      7.978      8.031     -0.053  1
        1  1731  .     5     1     1     A   140   140   PHE    CA      C   140     57.716     59.078     -1.362  1
        1  1732  .     5     1     1     A   140   140   PHE    HA      H   140      4.252      4.560     -0.308  1
        1  1733  .     5     1     1     A   140   140   PHE    CB      C   140     39.143     39.507     -0.364  1
        1  1746  .     5     1     1     A   140   140   PHE     C      C   140    175.952    175.881      0.071  1
        1  1747  .     5     1     1     A   141   141   HIS     N      N   141    124.469    123.371      1.098  1
        1  1748  .     5     1     1     A   141   141   HIS     H      H   141      8.897      8.556      0.341  1
        1  1749  .     5     1     1     A   141   141   HIS    CA      C   141     56.572     55.079      1.493  1
        1  1750  .     5     1     1     A   141   141   HIS    HA      H   141      4.570      4.373      0.197  1
        1  1751  .     5     1     1     A   141   141   HIS    CB      C   141     31.033     30.489      0.544  1
        1  1758  .     5     1     1     A   141   141   HIS     C      C   141    174.367    175.594     -1.227  1
        1  1759  .     5     1     1     A   142   142   PRO    CA      C   142     66.462     64.300      2.162  1
        1  1760  .     5     1     1     A   142   142   PRO    HA      H   142      4.238      4.399     -0.161  1
        1  1761  .     5     1     1     A   142   142   PRO    CB      C   142     32.503     31.725      0.778  1
        1  1770  .     5     1     1     A   142   142   PRO     C      C   142    178.537    177.924      0.613  1
        1  1771  .     5     1     1     A   143   143   VAL     N      N   143    120.137    116.240      3.897  1
        1  1772  .     5     1     1     A   143   143   VAL     H      H   143     10.035      7.305      2.730  1
        1  1773  .     5     1     1     A   143   143   VAL    CA      C   143     65.743     64.912      0.831  1
        1  1774  .     5     1     1     A   143   143   VAL    HA      H   143      4.371      3.965      0.406  1
        1  1775  .     5     1     1     A   143   143   VAL    CB      C   143     31.561     31.914     -0.353  1
        1  1785  .     5     1     1     A   143   143   VAL     C      C   143    177.954    178.035     -0.081  1
        1  1786  .     5     1     1     A   144   144   ASN     N      N   144    118.163    118.942     -0.779  1
        1  1787  .     5     1     1     A   144   144   ASN     H      H   144      7.604      8.241     -0.637  1
        1  1788  .     5     1     1     A   144   144   ASN    CA      C   144     58.315     56.331      1.984  1
        1  1789  .     5     1     1     A   144   144   ASN    HA      H   144      4.169      4.747     -0.578  1
        1  1790  .     5     1     1     A   144   144   ASN    CB      C   144     37.766     38.868     -1.102  1
        1  1796  .     5     1     1     A   144   144   ASN     C      C   144    177.328    177.642     -0.314  1
        1  1797  .     5     1     1     A   145   145   TYR     N      N   145    119.755    122.403     -2.648  1
        1  1798  .     5     1     1     A   145   145   TYR     H      H   145      9.725      8.773      0.952  1
        1  1799  .     5     1     1     A   145   145   TYR    CA      C   145     63.576     62.303      1.273  1
        1  1800  .     5     1     1     A   145   145   TYR    HA      H   145      3.880      4.240     -0.360  1
        1  1801  .     5     1     1     A   145   145   TYR    CB      C   145     38.425     38.668     -0.243  1
        1  1812  .     5     1     1     A   145   145   TYR     C      C   145    176.096    177.010     -0.914  1
        1  1813  .     5     1     1     A   146   146   ASP     N      N   146    120.052    119.220      0.832  1
        1  1814  .     5     1     1     A   146   146   ASP     H      H   146      8.612      8.720     -0.108  1
        1  1815  .     5     1     1     A   146   146   ASP    CA      C   146     57.962     57.381      0.581  1
        1  1816  .     5     1     1     A   146   146   ASP    HA      H   146      4.312      4.278      0.034  1
        1  1817  .     5     1     1     A   146   146   ASP    CB      C   146     40.320     40.333     -0.013  1
        1  1820  .     5     1     1     A   146   146   ASP     C      C   146    179.945    179.242      0.703  1
        1  1821  .     5     1     1     A   147   147   VAL     N      N   147    118.680    120.169     -1.489  1
        1  1822  .     5     1     1     A   147   147   VAL     H      H   147      8.450      8.310      0.140  1
        1  1823  .     5     1     1     A   147   147   VAL    CA      C   147     67.061     66.662      0.399  1
        1  1824  .     5     1     1     A   147   147   VAL    HA      H   147      3.738      3.733      0.005  1
        1  1825  .     5     1     1     A   147   147   VAL    CB      C   147     31.424     31.745     -0.321  1
        1  1835  .     5     1     1     A   147   147   VAL     C      C   147    176.875    178.322     -1.447  1
        1  1836  .     5     1     1     A   148   148   PHE     N      N   148    122.389    120.099      2.290  1
        1  1837  .     5     1     1     A   148   148   PHE     H      H   148      9.213      8.565      0.648  1
        1  1838  .     5     1     1     A   148   148   PHE    CA      C   148     61.447     61.956     -0.509  1
        1  1839  .     5     1     1     A   148   148   PHE    HA      H   148      4.193      3.939      0.254  1
        1  1840  .     5     1     1     A   148   148   PHE    CB      C   148     39.749     39.376      0.373  1
        1  1853  .     5     1     1     A   148   148   PHE     C      C   148    175.768    177.249     -1.481  1
        1  1854  .     5     1     1     A   149   149   ARG     N      N   149    118.671    117.902      0.769  1
        1  1855  .     5     1     1     A   149   149   ARG     H      H   149      8.843      8.219      0.624  1
        1  1856  .     5     1     1     A   149   149   ARG    CA      C   149     59.074     59.704     -0.630  1
        1  1857  .     5     1     1     A   149   149   ARG    HA      H   149      1.940      3.728     -1.788  1
        1  1858  .     5     1     1     A   149   149   ARG    CB      C   149     29.366     29.760     -0.394  1
        1  1869  .     5     1     1     A   149   149   ARG     C      C   149    178.877    178.554      0.323  1
        1  1870  .     5     1     1     A   150   150   TYR     N      N   150    123.036    121.296      1.740  1
        1  1871  .     5     1     1     A   150   150   TYR     H      H   150      7.951      7.972     -0.021  1
        1  1872  .     5     1     1     A   150   150   TYR    CA      C   150     62.492     61.301      1.191  1
        1  1873  .     5     1     1     A   150   150   TYR    HA      H   150      3.917      4.106     -0.189  1
        1  1874  .     5     1     1     A   150   150   TYR    CB      C   150     40.096     38.634      1.462  1
        1  1885  .     5     1     1     A   150   150   TYR     C      C   150    178.380    177.738      0.642  1
        1  1886  .     5     1     1     A   151   151   VAL     N      N   151    119.916    119.579      0.337  1
        1  1887  .     5     1     1     A   151   151   VAL     H      H   151      8.739      8.726      0.013  1
        1  1888  .     5     1     1     A   151   151   VAL    CA      C   151     66.795     66.403      0.392  1
        1  1889  .     5     1     1     A   151   151   VAL    HA      H   151      3.469      3.402      0.067  1
        1  1890  .     5     1     1     A   151   151   VAL    CB      C   151     32.015     31.364      0.651  1
        1  1900  .     5     1     1     A   151   151   VAL     C      C   151    176.790    177.621     -0.831  1
        1  1901  .     5     1     1     A   152   152   ILE     N      N   152    120.084    119.196      0.888  1
        1  1902  .     5     1     1     A   152   152   ILE     H      H   152      8.743      7.514      1.229  1
        1  1903  .     5     1     1     A   152   152   ILE    CA      C   152     61.517     65.258     -3.741  1
        1  1904  .     5     1     1     A   152   152   ILE    HA      H   152      3.372      3.326      0.046  1
        1  1905  .     5     1     1     A   152   152   ILE    CB      C   152     33.078     37.449     -4.371  1
        1  1918  .     5     1     1     A   152   152   ILE     C      C   152    177.620    177.983     -0.363  1
        1  1919  .     5     1     1     A   153   153   THR     N      N   153    117.351    115.795      1.556  1
        1  1920  .     5     1     1     A   153   153   THR     H      H   153      8.017      7.538      0.479  1
        1  1921  .     5     1     1     A   153   153   THR    CA      C   153     67.378     66.004      1.374  1
        1  1922  .     5     1     1     A   153   153   THR    HA      H   153      4.392      3.861      0.531  1
        1  1923  .     5     1     1     A   153   153   THR    CB      C   153     68.859     68.538      0.321  1
        1  1929  .     5     1     1     A   153   153   THR     C      C   153    176.448    176.225      0.223  1
        1  1930  .     5     1     1     A   154   154   HIS     N      N   154    122.127    121.315      0.812  1
        1  1931  .     5     1     1     A   154   154   HIS     H      H   154      7.321      7.717     -0.396  1
        1  1932  .     5     1     1     A   154   154   HIS    CA      C   154     59.103     59.245     -0.142  1
        1  1933  .     5     1     1     A   154   154   HIS    HA      H   154      4.434      4.278      0.156  1
        1  1934  .     5     1     1     A   154   154   HIS    CB      C   154     27.630     29.785     -2.155  1
        1  1941  .     5     1     1     A   154   154   HIS     C      C   154    176.348    177.017     -0.669  1
        1  1942  .     5     1     1     A   155   155   LEU     N      N   155    117.898    119.948     -2.050  1
        1  1943  .     5     1     1     A   155   155   LEU     H      H   155      8.600      8.355      0.245  1
        1  1944  .     5     1     1     A   155   155   LEU    CA      C   155     57.448     57.956     -0.508  1
        1  1945  .     5     1     1     A   155   155   LEU    HA      H   155      3.629      3.628      0.001  1
        1  1946  .     5     1     1     A   155   155   LEU    CB      C   155     40.230     41.236     -1.006  1
        1  1959  .     5     1     1     A   155   155   LEU     C      C   155    178.966    178.574      0.392  1
        1  1960  .     5     1     1     A   156   156   ASN     N      N   156    119.122    116.802      2.320  1
        1  1961  .     5     1     1     A   156   156   ASN     H      H   156      9.119      8.087      1.032  1
        1  1962  .     5     1     1     A   156   156   ASN    CA      C   156     57.959     56.504      1.455  1
        1  1963  .     5     1     1     A   156   156   ASN    HA      H   156      4.195      4.259     -0.064  1
        1  1964  .     5     1     1     A   156   156   ASN    CB      C   156     39.741     39.189      0.552  1
        1  1970  .     5     1     1     A   156   156   ASN     C      C   156    178.574    177.574      1.000  1
        1  1971  .     5     1     1     A   157   157   ARG     N      N   157    123.318    118.553      4.765  1
        1  1972  .     5     1     1     A   157   157   ARG     H      H   157      8.088      7.888      0.200  1
        1  1973  .     5     1     1     A   157   157   ARG    CA      C   157     60.972     59.373      1.599  1
        1  1974  .     5     1     1     A   157   157   ARG    HA      H   157      3.933      4.024     -0.091  1
        1  1975  .     5     1     1     A   157   157   ARG    CB      C   157     29.333     29.741     -0.408  1
        1  1984  .     5     1     1     A   157   157   ARG     C      C   157    179.845    178.671      1.174  1
        1  1985  .     5     1     1     A   158   158   VAL     N      N   158    120.070    120.026      0.044  1
        1  1986  .     5     1     1     A   158   158   VAL     H      H   158      8.273      7.887      0.386  1
        1  1987  .     5     1     1     A   158   158   VAL    CA      C   158     67.289     66.316      0.973  1
        1  1988  .     5     1     1     A   158   158   VAL    HA      H   158      3.410      3.509     -0.099  1
        1  1989  .     5     1     1     A   158   158   VAL    CB      C   158     31.466     31.664     -0.198  1
        1  1999  .     5     1     1     A   158   158   VAL     C      C   158    179.504    178.104      1.400  1
        1  2000  .     5     1     1     A   159   159   SER     N      N   159    116.432    114.585      1.847  1
        1  2001  .     5     1     1     A   159   159   SER     H      H   159      8.461      8.197      0.264  1
        1  2002  .     5     1     1     A   159   159   SER    CA      C   159     60.879     61.598     -0.719  1
        1  2003  .     5     1     1     A   159   159   SER    HA      H   159      5.105      4.281      0.824  1
        1  2004  .     5     1     1     A   159   159   SER    CB      C   159     63.054     62.413      0.641  1
        1  2007  .     5     1     1     A   159   159   SER     C      C   159    176.947    177.389     -0.442  1
        1  2008  .     5     1     1     A   160   160   GLN     N      N   160    122.128    121.169      0.959  1
        1  2009  .     5     1     1     A   160   160   GLN     H      H   160      7.766      7.951     -0.185  1
        1  2010  .     5     1     1     A   160   160   GLN    CA      C   160     58.068     59.120     -1.052  1
        1  2011  .     5     1     1     A   160   160   GLN    HA      H   160      4.420      4.069      0.351  1
        1  2012  .     5     1     1     A   160   160   GLN    CB      C   160     28.290     28.464     -0.174  1
        1  2021  .     5     1     1     A   160   160   GLN     C      C   160    178.673    177.244      1.429  1
        1  2022  .     5     1     1     A   161   161   GLN     N      N   161    116.324    115.539      0.785  1
        1  2023  .     5     1     1     A   161   161   GLN     H      H   161      7.767      7.484      0.283  1
        1  2024  .     5     1     1     A   161   161   GLN    CA      C   161     53.879     55.025     -1.146  1
        1  2025  .     5     1     1     A   161   161   GLN    HA      H   161      4.745      4.669      0.076  1
        1  2026  .     5     1     1     A   161   161   GLN    CB      C   161     27.193     29.249     -2.056  1
        1  2035  .     5     1     1     A   161   161   GLN     C      C   161    177.055    176.403      0.652  1
        1  2036  .     5     1     1     A   162   162   HIS     N      N   162    120.344    118.624      1.720  1
        1  2037  .     5     1     1     A   162   162   HIS     H      H   162      7.552      8.155     -0.603  1
        1  2038  .     5     1     1     A   162   162   HIS    CA      C   162     59.106     59.154     -0.048  1
        1  2039  .     5     1     1     A   162   162   HIS    HA      H   162      4.720      4.409      0.311  1
        1  2040  .     5     1     1     A   162   162   HIS    CB      C   162     28.624     28.971     -0.347  1
        1  2046  .     5     1     1     A   162   162   HIS     C      C   162    177.253    177.493     -0.240  1
        1  2047  .     5     1     1     A   163   163   LYS     N      N   163    121.768    120.967      0.801  1
        1  2048  .     5     1     1     A   163   163   LYS     H      H   163      8.085      7.336      0.749  1
        1  2049  .     5     1     1     A   163   163   LYS    CA      C   163     59.159     58.710      0.449  1
        1  2050  .     5     1     1     A   163   163   LYS    HA      H   163      3.883      3.664      0.219  1
        1  2051  .     5     1     1     A   163   163   LYS    CB      C   163     31.685     31.947     -0.262  1
        1  2063  .     5     1     1     A   163   163   LYS     C      C   163    176.929    178.772     -1.843  1
        1  2064  .     5     1     1     A   164   164   ILE     N      N   164    115.285    119.966     -4.681  1
        1  2065  .     5     1     1     A   164   164   ILE     H      H   164      7.846      7.420      0.426  1
        1  2066  .     5     1     1     A   164   164   ILE    CA      C   164     62.010     64.900     -2.890  1
        1  2067  .     5     1     1     A   164   164   ILE    HA      H   164      4.194      3.852      0.342  1
        1  2068  .     5     1     1     A   164   164   ILE    CB      C   164     39.883     38.088      1.795  1
        1  2081  .     5     1     1     A   164   164   ILE     C      C   164    176.111    177.274     -1.163  1
        1  2082  .     5     1     1     A   165   165   ASN     N      N   165    114.678    117.160     -2.482  1
        1  2083  .     5     1     1     A   165   165   ASN     H      H   165      8.269      7.951      0.318  1
        1  2084  .     5     1     1     A   165   165   ASN    CA      C   165     53.479     53.008      0.471  1
        1  2085  .     5     1     1     A   165   165   ASN    HA      H   165      4.329      4.847     -0.518  1
        1  2086  .     5     1     1     A   165   165   ASN    CB      C   165     38.563     38.456      0.107  1
        1  2092  .     5     1     1     A   165   165   ASN     C      C   165    176.082    174.045      2.037  1
        1  2093  .     5     1     1     A   166   166   LEU     N      N   166    112.237    117.459     -5.222  1
        1  2094  .     5     1     1     A   166   166   LEU     H      H   166      8.055      7.830      0.225  1
        1  2095  .     5     1     1     A   166   166   LEU    CA      C   166     57.170     56.059      1.111  1
        1  2096  .     5     1     1     A   166   166   LEU    HA      H   166      4.295      4.293      0.002  1
        1  2097  .     5     1     1     A   166   166   LEU    CB      C   166     39.342     40.178     -0.836  1
        1  2110  .     5     1     1     A   166   166   LEU     C      C   166    177.798    175.223      2.575  1
        1  2111  .     5     1     1     A   167   167   MET     N      N   167    123.207    116.868      6.339  1
        1  2112  .     5     1     1     A   167   167   MET     H      H   167      9.405      7.468      1.937  1
        1  2113  .     5     1     1     A   167   167   MET    CA      C   167     52.945     55.038     -2.093  1
        1  2114  .     5     1     1     A   167   167   MET    HA      H   167      5.098      4.991      0.107  1
        1  2115  .     5     1     1     A   167   167   MET    CB      C   167     26.915     36.143     -9.228  1
        1  2125  .     5     1     1     A   167   167   MET     C      C   167    173.553    175.448     -1.895  1
        1  2126  .     5     1     1     A   168   168   THR     N      N   168    107.515    115.631     -8.116  1
        1  2127  .     5     1     1     A   168   168   THR     H      H   168      6.669      8.675     -2.006  1
        1  2128  .     5     1     1     A   168   168   THR    CA      C   168     60.872     60.197      0.675  1
        1  2129  .     5     1     1     A   168   168   THR    HA      H   168      4.151      4.761     -0.610  1
        1  2130  .     5     1     1     A   168   168   THR    CB      C   168     71.052     71.459     -0.407  1
        1  2136  .     5     1     1     A   168   168   THR     C      C   168    175.194    175.544     -0.350  1
        1  2137  .     5     1     1     A   169   169   ALA     N      N   169    122.312    124.922     -2.610  1
        1  2138  .     5     1     1     A   169   169   ALA     H      H   169      9.263      9.001      0.262  1
        1  2139  .     5     1     1     A   169   169   ALA    CA      C   169     56.548     55.783      0.765  1
        1  2140  .     5     1     1     A   169   169   ALA    HA      H   169      4.001      3.951      0.050  1
        1  2141  .     5     1     1     A   169   169   ALA    CB      C   169     18.235     18.339     -0.104  1
        1  2145  .     5     1     1     A   169   169   ALA     C      C   169    179.197    179.511     -0.314  1
        1  2146  .     5     1     1     A   170   170   ASP     N      N   170    116.992    117.675     -0.683  1
        1  2147  .     5     1     1     A   170   170   ASP     H      H   170      8.718      8.540      0.178  1
        1  2148  .     5     1     1     A   170   170   ASP    CA      C   170     57.341     56.880      0.461  1
        1  2149  .     5     1     1     A   170   170   ASP    HA      H   170      4.364      4.318      0.046  1
        1  2150  .     5     1     1     A   170   170   ASP    CB      C   170     40.916     40.200      0.716  1
        1  2153  .     5     1     1     A   170   170   ASP     C      C   170    177.525    178.932     -1.407  1
        1  2154  .     5     1     1     A   171   171   ASN     N      N   171    118.322    118.691     -0.369  1
        1  2155  .     5     1     1     A   171   171   ASN     H      H   171      7.600      8.070     -0.470  1
        1  2156  .     5     1     1     A   171   171   ASN    CA      C   171     55.956     56.500     -0.544  1
        1  2157  .     5     1     1     A   171   171   ASN    HA      H   171      4.590      4.467      0.123  1
        1  2158  .     5     1     1     A   171   171   ASN    CB      C   171     37.837     38.153     -0.316  1
        1  2164  .     5     1     1     A   171   171   ASN     C      C   171    179.386    178.301      1.085  1
        1  2165  .     5     1     1     A   172   172   LEU     N      N   172    121.266    121.314     -0.048  1
        1  2166  .     5     1     1     A   172   172   LEU     H      H   172      8.865      8.316      0.549  1
        1  2167  .     5     1     1     A   172   172   LEU    CA      C   172     58.050     58.035      0.015  1
        1  2168  .     5     1     1     A   172   172   LEU    HA      H   172      4.126      4.047      0.079  1
        1  2169  .     5     1     1     A   172   172   LEU    CB      C   172     42.961     41.513      1.448  1
        1  2182  .     5     1     1     A   172   172   LEU     C      C   172    178.767    179.254     -0.487  1
        1  2183  .     5     1     1     A   173   173   SER     N      N   173    115.483    113.422      2.061  1
        1  2184  .     5     1     1     A   173   173   SER     H      H   173      8.677      7.987      0.690  1
        1  2185  .     5     1     1     A   173   173   SER    CA      C   173     61.658     61.719     -0.061  1
        1  2186  .     5     1     1     A   173   173   SER    HA      H   173      4.194      4.163      0.031  1
        1  2187  .     5     1     1     A   173   173   SER    CB      C   173     62.601     63.148     -0.547  1
        1  2190  .     5     1     1     A   173   173   SER     C      C   173    178.027    177.631      0.396  1
        1  2191  .     5     1     1     A   174   174   ILE     N      N   174    119.992    120.798     -0.806  1
        1  2192  .     5     1     1     A   174   174   ILE     H      H   174      8.556      7.953      0.603  1
        1  2193  .     5     1     1     A   174   174   ILE    CA      C   174     67.021     65.127      1.894  1
        1  2194  .     5     1     1     A   174   174   ILE    HA      H   174      3.776      3.851     -0.075  1
        1  2195  .     5     1     1     A   174   174   ILE    CB      C   174     38.678     37.548      1.130  1
        1  2208  .     5     1     1     A   174   174   ILE     C      C   174    177.207    178.734     -1.527  1
        1  2209  .     5     1     1     A   175   175   CYS     N      N   175    111.783    118.881     -7.098  1
        1  2210  .     5     1     1     A   175   175   CYS     H      H   175      7.196      8.110     -0.914  1
        1  2211  .     5     1     1     A   175   175   CYS    CA      C   175     61.529     62.026     -0.497  1
        1  2212  .     5     1     1     A   175   175   CYS    HA      H   175      4.290      4.315     -0.025  1
        1  2213  .     5     1     1     A   175   175   CYS    CB      C   175     28.209     27.413      0.796  1
        1  2216  .     5     1     1     A   175   175   CYS     C      C   175    176.010    176.023     -0.013  1
        1  2217  .     5     1     1     A   176   176   PHE     N      N   176    117.691    116.995      0.696  1
        1  2218  .     5     1     1     A   176   176   PHE     H      H   176      8.437      7.718      0.719  1
        1  2219  .     5     1     1     A   176   176   PHE    CA      C   176     61.307     58.347      2.960  1
        1  2220  .     5     1     1     A   176   176   PHE    HA      H   176      4.514      4.516     -0.002  1
        1  2221  .     5     1     1     A   176   176   PHE    CB      C   176     42.352     39.636      2.716  1
        1  2234  .     5     1     1     A   176   176   PHE     C      C   176    177.637    176.577      1.060  1
        1  2235  .     5     1     1     A   177   177   TRP     N      N   177    125.559    121.417      4.142  1
        1  2236  .     5     1     1     A   177   177   TRP     H      H   177     10.742      7.840      2.902  1
        1  2237  .     5     1     1     A   177   177   TRP    CA      C   177     63.864     61.270      2.594  1
        1  2238  .     5     1     1     A   177   177   TRP    HA      H   177      4.481      4.470      0.011  1
        1  2239  .     5     1     1     A   177   177   TRP    CB      C   177     27.032     28.227     -1.195  1
        1  2254  .     5     1     1     A   177   177   TRP     C      C   177    175.241    175.736     -0.495  1
        1  2255  .     5     1     1     A   178   178   PRO    CA      C   178     65.492     66.615     -1.123  1
        1  2256  .     5     1     1     A   178   178   PRO    HA      H   178      3.603      4.379     -0.776  1
        1  2257  .     5     1     1     A   178   178   PRO    CB      C   178     30.682     30.771     -0.089  1
        1  2266  .     5     1     1     A   178   178   PRO     C      C   178    179.309    179.396     -0.087  1
        1  2267  .     5     1     1     A   179   179   THR     N      N   179    113.044    111.556      1.488  1
        1  2268  .     5     1     1     A   179   179   THR     H      H   179      7.125      7.771     -0.646  1
        1  2269  .     5     1     1     A   179   179   THR    CA      C   179     66.005     65.676      0.329  1
        1  2270  .     5     1     1     A   179   179   THR    HA      H   179      4.026      3.967      0.059  1
        1  2271  .     5     1     1     A   179   179   THR    CB      C   179     68.945     68.741      0.204  1
        1  2277  .     5     1     1     A   179   179   THR     C      C   179    176.661    176.499      0.162  1
        1  2278  .     5     1     1     A   180   180   LEU     N      N   180    118.737    120.038     -1.301  1
        1  2279  .     5     1     1     A   180   180   LEU     H      H   180      8.405      7.762      0.643  1
        1  2280  .     5     1     1     A   180   180   LEU    CA      C   180     57.025     57.928     -0.903  1
        1  2281  .     5     1     1     A   180   180   LEU    HA      H   180      4.279      4.028      0.251  1
        1  2282  .     5     1     1     A   180   180   LEU    CB      C   180     42.547     41.785      0.762  1
        1  2295  .     5     1     1     A   180   180   LEU     C      C   180    174.964    176.672     -1.708  1
        1  2296  .     5     1     1     A   181   181   MET     N      N   181    112.923    112.503      0.420  1
        1  2297  .     5     1     1     A   181   181   MET     H      H   181      8.248      7.422      0.826  1
        1  2298  .     5     1     1     A   181   181   MET    CA      C   181     56.502     54.024      2.478  1
        1  2299  .     5     1     1     A   181   181   MET    HA      H   181      4.528      4.717     -0.189  1
        1  2300  .     5     1     1     A   181   181   MET    CB      C   181     35.162     34.627      0.535  1
        1  2310  .     5     1     1     A   181   181   MET     C      C   181    173.445    173.609     -0.164  1
        1  2311  .     5     1     1     A   182   182   ARG     N      N   182    117.280    121.123     -3.843  1
        1  2312  .     5     1     1     A   182   182   ARG     H      H   182      7.420      8.640     -1.220  1
        1  2313  .     5     1     1     A   182   182   ARG    CA      C   182     55.791     52.628      3.163  1
        1  2314  .     5     1     1     A   182   182   ARG    HA      H   182      4.218      4.891     -0.673  1
        1  2315  .     5     1     1     A   182   182   ARG    CB      C   182     30.259     31.693     -1.434  1
        1  2326  .     5     1     1     A   183   183   PRO    CA      C   183     62.803     62.479      0.324  1
        1  2327  .     5     1     1     A   183   183   PRO    HA      H   183      4.651      4.520      0.131  1
        1  2328  .     5     1     1     A   183   183   PRO    CB      C   183     32.547     32.101      0.446  1
        1  2337  .     5     1     1     A   183   183   PRO     C      C   183    176.046    175.924      0.122  1
        1  2338  .     5     1     1     A   184   184   ASP     N      N   184    119.350    122.571     -3.221  1
        1  2339  .     5     1     1     A   184   184   ASP     H      H   184      8.470      8.646     -0.176  1
        1  2340  .     5     1     1     A   184   184   ASP    CA      C   184     53.017     53.831     -0.814  1
        1  2341  .     5     1     1     A   184   184   ASP    HA      H   184      4.585      4.771     -0.186  1
        1  2342  .     5     1     1     A   184   184   ASP    CB      C   184     40.608     40.998     -0.390  1
        1  2345  .     5     1     1     A   184   184   ASP     C      C   184    176.567    175.741      0.826  1
        1  2346  .     5     1     1     A   185   185   PHE     N      N   185    122.413    122.252      0.161  1
        1  2347  .     5     1     1     A   185   185   PHE     H      H   185      8.134      8.609     -0.475  1
        1  2348  .     5     1     1     A   185   185   PHE    CA      C   185     58.739     60.721     -1.982  1
        1  2349  .     5     1     1     A   185   185   PHE    HA      H   185      4.208      4.331     -0.123  1
        1  2350  .     5     1     1     A   185   185   PHE    CB      C   185     39.102     39.833     -0.731  1
        1  2363  .     5     1     1     A   185   185   PHE     C      C   185    176.271    178.217     -1.946  1
        1  2364  .     5     1     1     A   186   186   GLU     N      N   186    118.339    118.524     -0.185  1
        1  2365  .     5     1     1     A   186   186   GLU     H      H   186      8.353      8.348      0.005  1
        1  2366  .     5     1     1     A   186   186   GLU    CA      C   186     57.133     59.104     -1.971  1
        1  2367  .     5     1     1     A   186   186   GLU    HA      H   186      4.209      4.141      0.068  1
        1  2368  .     5     1     1     A   186   186   GLU    CB      C   186     29.647     29.486      0.161  1
        1  2374  .     5     1     1     A   186   186   GLU     C      C   186    176.706    177.388     -0.682  1
        1  2375  .     5     1     1     A   187   187   ASN     N      N   187    118.428    118.682     -0.254  1
        1  2376  .     5     1     1     A   187   187   ASN     H      H   187      7.904      8.007     -0.103  1
        1  2377  .     5     1     1     A   187   187   ASN    CA      C   187     53.510     52.888      0.622  1
        1  2378  .     5     1     1     A   187   187   ASN    HA      H   187      4.700      4.807     -0.107  1
        1  2379  .     5     1     1     A   187   187   ASN    CB      C   187     39.084     39.410     -0.326  1
        1  2385  .     5     1     1     A   187   187   ASN     C      C   187    176.042    175.677      0.365  1
        1  2386  .     5     1     1     A   188   188   ARG     N      N   188    119.752    122.282     -2.530  1
        1  2387  .     5     1     1     A   188   188   ARG     H      H   188      8.554      8.610     -0.056  1
        1  2388  .     5     1     1     A   188   188   ARG    CA      C   188     57.804     55.847      1.957  1
        1  2389  .     5     1     1     A   188   188   ARG    HA      H   188      4.220      4.551     -0.331  1
        1  2390  .     5     1     1     A   188   188   ARG    CB      C   188     30.392     30.377      0.015  1
        1  2399  .     5     1     1     A   188   188   ARG     C      C   188    177.168    176.476      0.692  1
        1  2400  .     5     1     1     A   189   189   GLU     N      N   189    119.765    119.597      0.168  1
        1  2401  .     5     1     1     A   189   189   GLU     H      H   189      8.555      7.705      0.850  1
        1  2402  .     5     1     1     A   189   189   GLU    CA      C   189     57.510     56.421      1.089  1
        1  2403  .     5     1     1     A   189   189   GLU    HA      H   189      4.269      4.369     -0.100  1
        1  2404  .     5     1     1     A   189   189   GLU    CB      C   189     29.529     30.256     -0.727  1
        1  2410  .     5     1     1     A   189   189   GLU     C      C   189    177.277    176.826      0.451  1
        1  2411  .     5     1     1     A   190   190   PHE     N      N   190    120.132    126.960     -6.828  1
        1  2412  .     5     1     1     A   190   190   PHE     H      H   190      8.082      8.695     -0.613  1
        1  2413  .     5     1     1     A   190   190   PHE    CA      C   190     59.478     59.322      0.156  1
        1  2414  .     5     1     1     A   190   190   PHE    HA      H   190      4.493      4.416      0.077  1
        1  2415  .     5     1     1     A   190   190   PHE    CB      C   190     39.358     39.505     -0.147  1
        1  2426  .     5     1     1     A   190   190   PHE     C      C   190    176.907    175.067      1.840  1
        1  2427  .     5     1     1     A   191   191   LEU     N      N   191    121.489    122.981     -1.492  1
        1  2428  .     5     1     1     A   191   191   LEU     H      H   191      8.217      8.290     -0.073  1
        1  2429  .     5     1     1     A   191   191   LEU    CA      C   191     56.783     53.786      2.997  1
        1  2430  .     5     1     1     A   191   191   LEU    HA      H   191      4.162      4.538     -0.376  1
        1  2431  .     5     1     1     A   191   191   LEU    CB      C   191     41.803     42.359     -0.556  1
        1  2444  .     5     1     1     A   191   191   LEU     C      C   191    178.448    175.983      2.465  1
        1  2445  .     5     1     1     A   192   192   SER     H      H   192      6.991      8.705     -1.714  1
        1  2446  .     5     1     1     A   193   193   THR     H      H   193      7.572      8.620     -1.048  1
        1  2447  .     5     1     1     A   193   193   THR    HA      H   193      3.974      5.069     -1.095  1
        1  2448  .     5     1     1     A   193   193   THR    CB      C   193     68.762     70.200     -1.438  1
        1  2454  .     5     1     1     A   194   194   THR     N      N   194    112.462    118.354     -5.892  1
        1  2455  .     5     1     1     A   194   194   THR     H      H   194      7.918      8.262     -0.344  1
        1  2456  .     5     1     1     A   194   194   THR    CA      C   194     62.216     59.970      2.246  1
        1  2457  .     5     1     1     A   194   194   THR    HA      H   194      4.497      4.929     -0.432  1
        1  2458  .     5     1     1     A   194   194   THR    CB      C   194     69.573     71.834     -2.261  1
        1  2464  .     5     1     1     A   196   196   ILE     H      H   196      7.664      8.020     -0.356  1
        1  2465  .     5     1     1     A   196   196   ILE    CA      C   196     63.349     65.178     -1.829  1
        1  2466  .     5     1     1     A   196   196   ILE    HA      H   196      3.747      3.669      0.078  1
        1  2467  .     5     1     1     A   196   196   ILE    CB      C   196     36.507     37.929     -1.422  1
        1  2480  .     5     1     1     A   197   197   HIS     H      H   197      7.519      8.316     -0.797  1
        1  2481  .     5     1     1     A   197   197   HIS    CA      C   197     61.324     59.620      1.704  1
        1  2482  .     5     1     1     A   197   197   HIS    HA      H   197      3.485      4.313     -0.828  1
        1  2483  .     5     1     1     A   197   197   HIS    CB      C   197     27.728     30.061     -2.333  1
        1  2489  .     5     1     1     A   197   197   HIS     C      C   197    176.916    177.779     -0.863  1
        1  2490  .     5     1     1     A   198   198   GLN     N      N   198    116.351    118.661     -2.310  1
        1  2491  .     5     1     1     A   198   198   GLN     H      H   198      7.346      8.373     -1.027  1
        1  2492  .     5     1     1     A   198   198   GLN    CA      C   198     58.163     59.273     -1.110  1
        1  2493  .     5     1     1     A   198   198   GLN    HA      H   198      3.562      3.976     -0.414  1
        1  2494  .     5     1     1     A   198   198   GLN    CB      C   198     28.954     28.380      0.574  1
        1  2503  .     5     1     1     A   198   198   GLN     C      C   198    179.936    178.563      1.373  1
        1  2504  .     5     1     1     A   199   199   SER     N      N   199    116.420    116.413      0.007  1
        1  2505  .     5     1     1     A   199   199   SER     H      H   199      7.972      8.666     -0.694  1
        1  2506  .     5     1     1     A   199   199   SER    CA      C   199     61.059     62.564     -1.505  1
        1  2507  .     5     1     1     A   199   199   SER    HA      H   199      4.479      4.220      0.259  1
        1  2508  .     5     1     1     A   199   199   SER    CB      C   199     62.914     63.139     -0.225  1
        1  2511  .     5     1     1     A   199   199   SER     C      C   199    177.271    176.359      0.912  1
        1  2512  .     5     1     1     A   200   200   VAL     N      N   200    124.660    121.857      2.803  1
        1  2513  .     5     1     1     A   200   200   VAL     H      H   200      8.210      8.242     -0.032  1
        1  2514  .     5     1     1     A   200   200   VAL    CA      C   200     67.445     66.703      0.742  1
        1  2515  .     5     1     1     A   200   200   VAL    HA      H   200      3.407      3.741     -0.334  1
        1  2516  .     5     1     1     A   200   200   VAL    CB      C   200     31.566     31.623     -0.057  1
        1  2526  .     5     1     1     A   200   200   VAL     C      C   200    176.940    178.414     -1.474  1
        1  2527  .     5     1     1     A   201   201   VAL     N      N   201    117.153    119.758     -2.605  1
        1  2528  .     5     1     1     A   201   201   VAL     H      H   201      7.269      8.313     -1.044  1
        1  2529  .     5     1     1     A   201   201   VAL    CA      C   201     68.213     67.033      1.180  1
        1  2530  .     5     1     1     A   201   201   VAL    HA      H   201      3.850      3.606      0.244  1
        1  2531  .     5     1     1     A   201   201   VAL    CB      C   201     30.908     31.626     -0.718  1
        1  2541  .     5     1     1     A   201   201   VAL     C      C   201    177.020    178.075     -1.055  1
        1  2542  .     5     1     1     A   202   202   GLU     N      N   202    120.150    119.856      0.294  1
        1  2543  .     5     1     1     A   202   202   GLU     H      H   202      8.306      8.211      0.095  1
        1  2544  .     5     1     1     A   202   202   GLU    CA      C   202     60.663     59.501      1.162  1
        1  2545  .     5     1     1     A   202   202   GLU    HA      H   202      3.764      4.114     -0.350  1
        1  2546  .     5     1     1     A   202   202   GLU    CB      C   202     30.098     29.678      0.420  1
        1  2552  .     5     1     1     A   202   202   GLU     C      C   202    177.579    179.141     -1.562  1
        1  2553  .     5     1     1     A   203   203   THR     N      N   203    115.369    115.996     -0.627  1
        1  2554  .     5     1     1     A   203   203   THR     H      H   203      8.213      8.513     -0.300  1
        1  2555  .     5     1     1     A   203   203   THR    CA      C   203     67.401     66.869      0.532  1
        1  2556  .     5     1     1     A   203   203   THR    HA      H   203      4.014      3.956      0.058  1
        1  2557  .     5     1     1     A   203   203   THR    CB      C   203     68.222     68.574     -0.352  1
        1  2563  .     5     1     1     A   203   203   THR     C      C   203    176.383    176.714     -0.331  1
        1  2564  .     5     1     1     A   204   204   PHE     N      N   204    119.928    119.371      0.557  1
        1  2565  .     5     1     1     A   204   204   PHE     H      H   204      7.893      8.240     -0.347  1
        1  2566  .     5     1     1     A   204   204   PHE    CA      C   204     62.437     61.321      1.116  1
        1  2567  .     5     1     1     A   204   204   PHE    HA      H   204      4.323      4.773     -0.450  1
        1  2568  .     5     1     1     A   204   204   PHE    CB      C   204     38.418     38.879     -0.461  1
        1  2581  .     5     1     1     A   204   204   PHE     C      C   204    175.738    178.338     -2.600  1
        1  2582  .     5     1     1     A   205   205   ILE     N      N   205    113.633    119.487     -5.854  1
        1  2583  .     5     1     1     A   205   205   ILE     H      H   205      7.678      7.737     -0.059  1
        1  2584  .     5     1     1     A   205   205   ILE    CA      C   205     66.314     64.341      1.973  1
        1  2585  .     5     1     1     A   205   205   ILE    HA      H   205      3.618      3.694     -0.076  1
        1  2586  .     5     1     1     A   205   205   ILE    CB      C   205     38.921     37.436      1.485  1
        1  2599  .     5     1     1     A   205   205   ILE     C      C   205    178.825    177.839      0.986  1
        1  2600  .     5     1     1     A   206   206   GLN     N      N   206    119.193    119.114      0.079  1
        1  2601  .     5     1     1     A   206   206   GLN     H      H   206      9.036      8.288      0.748  1
        1  2602  .     5     1     1     A   206   206   GLN    CA      C   206     58.865     59.231     -0.366  1
        1  2603  .     5     1     1     A   206   206   GLN    HA      H   206      4.197      3.925      0.272  1
        1  2604  .     5     1     1     A   206   206   GLN    CB      C   206     29.982     28.321      1.661  1
        1  2613  .     5     1     1     A   206   206   GLN     C      C   206    179.189    177.150      2.039  1
        1  2614  .     5     1     1     A   207   207   GLN     N      N   207    112.971    114.946     -1.975  1
        1  2615  .     5     1     1     A   207   207   GLN     H      H   207      8.485      7.950      0.535  1
        1  2616  .     5     1     1     A   207   207   GLN    CA      C   207     53.105     54.717     -1.612  1
        1  2617  .     5     1     1     A   207   207   GLN    HA      H   207      4.790      4.572      0.218  1
        1  2618  .     5     1     1     A   207   207   GLN    CB      C   207     24.695     29.024     -4.329  1
        1  2627  .     5     1     1     A   207   207   GLN     C      C   207    174.380    175.820     -1.440  1
        1  2628  .     5     1     1     A   208   208   CYS     N      N   208    121.208    120.385      0.823  1
        1  2629  .     5     1     1     A   208   208   CYS     H      H   208      6.958      7.856     -0.898  1
        1  2630  .     5     1     1     A   208   208   CYS    CA      C   208     62.952     61.357      1.595  1
        1  2631  .     5     1     1     A   208   208   CYS    HA      H   208      4.324      4.496     -0.172  1
        1  2632  .     5     1     1     A   208   208   CYS    CB      C   208     27.892     27.419      0.473  1
        1  2635  .     5     1     1     A   208   208   CYS     C      C   208    175.572    176.154     -0.582  1
        1  2636  .     5     1     1     A   209   209   GLN     N      N   209    116.008    119.567     -3.559  1
        1  2637  .     5     1     1     A   209   209   GLN     H      H   209      9.033      7.471      1.562  1
        1  2638  .     5     1     1     A   209   209   GLN    CA      C   209     59.552     58.319      1.233  1
        1  2639  .     5     1     1     A   209   209   GLN    HA      H   209      4.345      4.455     -0.110  1
        1  2640  .     5     1     1     A   209   209   GLN    CB      C   209     28.417     29.338     -0.921  1
        1  2649  .     5     1     1     A   209   209   GLN     C      C   209    179.832    178.568      1.264  1
        1  2650  .     5     1     1     A   210   210   PHE     N      N   210    122.848    120.691      2.157  1
        1  2651  .     5     1     1     A   210   210   PHE     H      H   210      8.059      8.024      0.035  1
        1  2652  .     5     1     1     A   210   210   PHE    CA      C   210     60.320     61.374     -1.054  1
        1  2653  .     5     1     1     A   210   210   PHE    HA      H   210      4.215      4.058      0.157  1
        1  2654  .     5     1     1     A   210   210   PHE    CB      C   210     38.920     39.039     -0.119  1
        1  2665  .     5     1     1     A   210   210   PHE     C      C   210    176.582    177.452     -0.870  1
        1  2666  .     5     1     1     A   211   211   PHE     N      N   211    115.294    117.824     -2.530  1
        1  2667  .     5     1     1     A   211   211   PHE     H      H   211      8.128      7.329      0.799  1
        1  2668  .     5     1     1     A   211   211   PHE    CA      C   211     63.170     60.912      2.258  1
        1  2669  .     5     1     1     A   211   211   PHE    HA      H   211      3.485      3.893     -0.408  1
        1  2670  .     5     1     1     A   211   211   PHE    CB      C   211     39.165     38.846      0.319  1
        1  2683  .     5     1     1     A   211   211   PHE     C      C   211    177.714    178.144     -0.430  1
        1  2684  .     5     1     1     A   212   212   PHE     N      N   212    111.049    119.360     -8.311  1
        1  2685  .     5     1     1     A   212   212   PHE     H      H   212      8.149      8.170     -0.021  1
        1  2686  .     5     1     1     A   212   212   PHE    CA      C   212     58.138     60.806     -2.668  1
        1  2687  .     5     1     1     A   212   212   PHE    HA      H   212      4.762      4.353      0.409  1
        1  2688  .     5     1     1     A   212   212   PHE    CB      C   212     41.043     39.679      1.364  1
        1  2699  .     5     1     1     A   212   212   PHE     C      C   212    175.705    177.064     -1.359  1
        1  2700  .     5     1     1     A   213   213   TYR     N      N   213    117.149    117.547     -0.398  1
        1  2701  .     5     1     1     A   213   213   TYR     H      H   213      7.615      8.241     -0.626  1
        1  2702  .     5     1     1     A   213   213   TYR    CA      C   213     56.977     60.318     -3.341  1
        1  2703  .     5     1     1     A   213   213   TYR    HA      H   213      4.950      4.629      0.321  1
        1  2704  .     5     1     1     A   213   213   TYR    CB      C   213     38.662     37.818      0.844  1
        1  2715  .     5     1     1     A   213   213   TYR     C      C   213    175.411    175.307      0.104  1
        1  2716  .     5     1     1     A   214   214   ASN     N      N   214    116.939    118.073     -1.134  1
        1  2717  .     5     1     1     A   214   214   ASN     H      H   214      8.616      8.246      0.370  1
        1  2718  .     5     1     1     A   214   214   ASN    CA      C   214     54.414     54.020      0.394  1
        1  2719  .     5     1     1     A   214   214   ASN    HA      H   214      4.384      4.618     -0.234  1
        1  2720  .     5     1     1     A   214   214   ASN    CB      C   214     37.259     37.079      0.180  1
        1  2726  .     5     1     1     A   214   214   ASN     C      C   214    175.187    174.878      0.309  1
        1  2727  .     5     1     1     A   215   215   GLY     N      N   215    104.193    107.359     -3.166  1
        1  2728  .     5     1     1     A   215   215   GLY     H      H   215      8.074      8.156     -0.082  1
        1  2729  .     5     1     1     A   215   215   GLY    CA      C   215     44.078     45.334     -1.256  1
        1  2730  .     5     1     1     A   215   215   GLY   HA2      H   215      4.454      3.958      0.496  1
        1  2731  .     5     1     1     A   215   215   GLY   HA3      H   215      3.378      3.970     -0.592  1
        1  2732  .     5     1     1     A   215   215   GLY     C      C   215    173.197    173.956     -0.759  1
        1  2733  .     5     1     1     A   216   216   GLU     N      N   216    116.896    120.498     -3.602  1
        1  2734  .     5     1     1     A   216   216   GLU     H      H   216      8.265      8.606     -0.341  1
        1  2735  .     5     1     1     A   216   216   GLU    CA      C   216     55.530     56.704     -1.174  1
        1  2736  .     5     1     1     A   216   216   GLU    HA      H   216      4.420      4.239      0.181  1
        1  2737  .     5     1     1     A   216   216   GLU    CB      C   216     30.847     29.726      1.121  1
        1  2743  .     5     1     1     A   216   216   GLU     C      C   216    177.544    176.198      1.346  1
        1  2744  .     5     1     1     A   217   217   ILE     N      N   217    124.645    123.165      1.480  1
        1  2745  .     5     1     1     A   217   217   ILE     H      H   217      8.693      8.219      0.474  1
        1  2746  .     5     1     1     A   217   217   ILE    CA      C   217     63.359     62.164      1.195  1
        1  2747  .     5     1     1     A   217   217   ILE    HA      H   217      3.459      3.985     -0.526  1
        1  2748  .     5     1     1     A   217   217   ILE    CB      C   217     38.661     37.564      1.097  1
        1  2761  .     5     1     1     A   217   217   ILE     C      C   217    176.498    175.974      0.524  1
        1  2762  .     5     1     1     A   218   218   VAL     N      N   218    126.999    123.075      3.924  1
        1  2763  .     5     1     1     A   218   218   VAL     H      H   218      9.058      8.838      0.220  1
        1  2764  .     5     1     1     A   218   218   VAL    CA      C   218     61.237     59.358      1.879  1
        1  2765  .     5     1     1     A   218   218   VAL    HA      H   218      4.366      4.961     -0.595  1
        1  2766  .     5     1     1     A   218   218   VAL    CB      C   218     33.492     34.804     -1.312  1
        1  2776  .     5     1     1     A   218   218   VAL     C      C   218    176.111    173.921      2.190  1
        1     1  .     6     1     1     A     7     7   GLY    CA      C     7     45.391     44.643      0.748  1
        1     2  .     6     1     1     A     7     7   GLY   HA2      H     7      3.956      4.109     -0.153  1
        1     3  .     6     1     1     A     7     7   GLY   HA3      H     7      3.956      4.111     -0.155  1
        1     4  .     6     1     1     A     7     7   GLY     C      C     7    174.012    173.137      0.875  1
        1     5  .     6     1     1     A     8     8   LYS     N      N     8    120.512    119.781      0.731  1
        1     6  .     6     1     1     A     8     8   LYS     H      H     8      8.140      8.489     -0.349  1
        1     7  .     6     1     1     A     8     8   LYS    CA      C     8     56.268     55.800      0.468  1
        1     8  .     6     1     1     A     8     8   LYS    HA      H     8      4.266      4.566     -0.300  1
        1     9  .     6     1     1     A     8     8   LYS    CB      C     8     33.009     33.210     -0.201  1
        1    21  .     6     1     1     A     8     8   LYS     C      C     8    176.164    175.944      0.220  1
        1    22  .     6     1     1     A     9     9   ASN     N      N     9    119.178    124.266     -5.088  1
        1    23  .     6     1     1     A     9     9   ASN     H      H     9      8.394      8.977     -0.583  1
        1    24  .     6     1     1     A     9     9   ASN    CA      C     9     53.181     52.160      1.021  1
        1    25  .     6     1     1     A     9     9   ASN    HA      H     9      4.637      5.002     -0.365  1
        1    26  .     6     1     1     A     9     9   ASN    CB      C     9     38.893     38.358      0.535  1
        1    32  .     6     1     1     A     9     9   ASN     C      C     9    174.500    174.131      0.369  1
        1    33  .     6     1     1     A    10    10   PHE     N      N    10    120.658    123.330     -2.672  1
        1    34  .     6     1     1     A    10    10   PHE     H      H    10      8.149      7.960      0.189  1
        1    35  .     6     1     1     A    10    10   PHE    CA      C    10     57.540     55.933      1.607  1
        1    36  .     6     1     1     A    10    10   PHE    HA      H    10      4.577      5.246     -0.669  1
        1    37  .     6     1     1     A    10    10   PHE    CB      C    10     39.653     41.410     -1.757  1
        1    50  .     6     1     1     A    10    10   PHE     C      C    10    174.707    173.328      1.379  1
        1    51  .     6     1     1     A    11    11   ASN     N      N    11    122.076    126.396     -4.320  1
        1    52  .     6     1     1     A    11    11   ASN     H      H    11      8.339      8.922     -0.583  1
        1    53  .     6     1     1     A    11    11   ASN    CA      C    11     51.078     49.168      1.910  1
        1    54  .     6     1     1     A    11    11   ASN    HA      H    11      4.915      4.968     -0.053  1
        1    55  .     6     1     1     A    11    11   ASN    CB      C    11     39.054     40.621     -1.567  1
        1    61  .     6     1     1     A    11    11   ASN     C      C    11    171.891    173.158     -1.267  1
        1    62  .     6     1     1     A    12    12   PRO    CA      C    12     61.497     61.265      0.232  1
        1    63  .     6     1     1     A    12    12   PRO    HA      H    12      4.545      4.386      0.159  1
        1    64  .     6     1     1     A    12    12   PRO    CB      C    12     30.887     31.547     -0.660  1
        1    73  .     6     1     1     A    13    13   PRO    CA      C    13     63.013     62.414      0.599  1
        1    74  .     6     1     1     A    13    13   PRO    HA      H    13      4.451      4.471     -0.020  1
        1    75  .     6     1     1     A    13    13   PRO    CB      C    13     32.035     32.217     -0.182  1
        1    84  .     6     1     1     A    13    13   PRO     C      C    13    176.993    176.842      0.151  1
        1    85  .     6     1     1     A    14    14   THR     N      N    14    114.541    113.353      1.188  1
        1    86  .     6     1     1     A    14    14   THR     H      H    14      8.179      8.251     -0.072  1
        1    87  .     6     1     1     A    14    14   THR    CA      C    14     61.729     61.706      0.023  1
        1    88  .     6     1     1     A    14    14   THR    HA      H    14      4.235      4.355     -0.120  1
        1    89  .     6     1     1     A    14    14   THR    CB      C    14     69.803     69.460      0.343  1
        1    95  .     6     1     1     A    14    14   THR     C      C    14    174.272    174.179      0.093  1
        1    96  .     6     1     1     A    15    15   ARG     N      N    15    123.700    124.831     -1.131  1
        1    97  .     6     1     1     A    15    15   ARG     H      H    15      8.332      8.421     -0.089  1
        1    98  .     6     1     1     A    15    15   ARG    CA      C    15     55.868     56.142     -0.274  1
        1    99  .     6     1     1     A    15    15   ARG    HA      H    15      4.271      4.225      0.046  1
        1   100  .     6     1     1     A    15    15   ARG    CB      C    15     30.977     30.600      0.377  1
        1   109  .     6     1     1     A    15    15   ARG     C      C    15    175.956    175.738      0.218  1
        1   110  .     6     1     1     A    16    16   ARG     N      N    16    123.077    122.637      0.440  1
        1   111  .     6     1     1     A    16    16   ARG     H      H    16      8.337      8.213      0.124  1
        1   112  .     6     1     1     A    16    16   ARG    CA      C    16     56.243     56.708     -0.465  1
        1   113  .     6     1     1     A    16    16   ARG    HA      H    16      4.095      4.352     -0.257  1
        1   114  .     6     1     1     A    16    16   ARG    CB      C    16     30.849     31.654     -0.805  1
        1   124  .     6     1     1     A    16    16   ARG     C      C    16    176.322    177.215     -0.893  1
        1   125  .     6     1     1     A    17    17   ASN     N      N    17    121.335    125.682     -4.347  1
        1   126  .     6     1     1     A    17    17   ASN     H      H    17      8.512      9.254     -0.742  1
        1   127  .     6     1     1     A    17    17   ASN    CA      C    17     52.929     56.947     -4.018  1
        1   128  .     6     1     1     A    17    17   ASN    HA      H    17      4.705      4.376      0.329  1
        1   129  .     6     1     1     A    17    17   ASN    CB      C    17     38.348     38.632     -0.284  1
        1   135  .     6     1     1     A    17    17   ASN     C      C    17    174.044    176.338     -2.294  1
        1   136  .     6     1     1     A    18    18   TRP     N      N    18    118.030    120.787     -2.757  1
        1   137  .     6     1     1     A    18    18   TRP     H      H    18      7.208      7.638     -0.430  1
        1   138  .     6     1     1     A    18    18   TRP    CA      C    18     55.147     57.555     -2.408  1
        1   139  .     6     1     1     A    18    18   TRP    HA      H    18      4.832      4.568      0.264  1
        1   140  .     6     1     1     A    18    18   TRP    CB      C    18     30.689     29.465      1.224  1
        1   155  .     6     1     1     A    18    18   TRP     C      C    18    174.498    175.755     -1.257  1
        1   156  .     6     1     1     A    19    19   GLU     N      N    19    121.939    126.749     -4.810  1
        1   157  .     6     1     1     A    19    19   GLU     H      H    19      8.821      8.217      0.604  1
        1   158  .     6     1     1     A    19    19   GLU    CA      C    19     56.216     55.902      0.314  1
        1   159  .     6     1     1     A    19    19   GLU    HA      H    19      4.205      4.135      0.070  1
        1   160  .     6     1     1     A    19    19   GLU    CB      C    19     30.457     30.447      0.010  1
        1   166  .     6     1     1     A    19    19   GLU     C      C    19    175.351    175.557     -0.206  1
        1   167  .     6     1     1     A    20    20   SER     N      N    20    115.998    115.049      0.949  1
        1   168  .     6     1     1     A    20    20   SER     H      H    20      8.369      8.571     -0.202  1
        1   169  .     6     1     1     A    20    20   SER    CA      C    20     56.769     57.064     -0.295  1
        1   170  .     6     1     1     A    20    20   SER    HA      H    20      4.968      4.597      0.371  1
        1   171  .     6     1     1     A    20    20   SER    CB      C    20     65.350     67.026     -1.676  1
        1   174  .     6     1     1     A    20    20   SER     C      C    20    174.379    173.427      0.952  1
        1   175  .     6     1     1     A    21    21   ASN     N      N    21    124.619    122.296      2.323  1
        1   176  .     6     1     1     A    21    21   ASN     H      H    21      9.054      8.667      0.387  1
        1   177  .     6     1     1     A    21    21   ASN    CA      C    21     52.879     55.646     -2.767  1
        1   178  .     6     1     1     A    21    21   ASN    HA      H    21      5.029      4.591      0.438  1
        1   179  .     6     1     1     A    21    21   ASN    CB      C    21     38.621     38.688     -0.067  1
        1   185  .     6     1     1     A    21    21   ASN     C      C    21    173.552    176.900     -3.348  1
        1   186  .     6     1     1     A    22    22   TYR     N      N    22    122.960    117.632      5.328  1
        1   187  .     6     1     1     A    22    22   TYR     H      H    22      9.144      7.440      1.704  1
        1   188  .     6     1     1     A    22    22   TYR    CA      C    22     60.694     60.606      0.088  1
        1   189  .     6     1     1     A    22    22   TYR    HA      H    22      4.160      4.198     -0.038  1
        1   190  .     6     1     1     A    22    22   TYR    CB      C    22     42.859     38.812      4.047  1
        1   199  .     6     1     1     A    22    22   TYR     C      C    22    174.328    175.469     -1.141  1
        1   200  .     6     1     1     A    23    23   PHE     N      N    23    119.489    118.126      1.363  1
        1   201  .     6     1     1     A    23    23   PHE     H      H    23      8.318      8.345     -0.027  1
        1   202  .     6     1     1     A    23    23   PHE    CA      C    23     59.322     58.807      0.515  1
        1   203  .     6     1     1     A    23    23   PHE    HA      H    23      4.155      4.247     -0.092  1
        1   204  .     6     1     1     A    23    23   PHE    CB      C    23     38.608     36.776      1.832  1
        1   217  .     6     1     1     A    23    23   PHE     C      C    23    176.159    176.000      0.159  1
        1   218  .     6     1     1     A    24    24   GLY     N      N    24    109.509    107.659      1.850  1
        1   219  .     6     1     1     A    24    24   GLY     H      H    24      8.546      8.285      0.261  1
        1   220  .     6     1     1     A    24    24   GLY    CA      C    24     45.434     45.021      0.413  1
        1   221  .     6     1     1     A    24    24   GLY   HA2      H    24      4.015      3.981      0.034  1
        1   222  .     6     1     1     A    24    24   GLY   HA3      H    24      4.015      3.983      0.032  1
        1   223  .     6     1     1     A    24    24   GLY     C      C    24    173.971    174.315     -0.344  1
        1   224  .     6     1     1     A    25    25   MET     N      N    25    118.707    120.502     -1.795  1
        1   225  .     6     1     1     A    25    25   MET     H      H    25      7.260      7.753     -0.493  1
        1   226  .     6     1     1     A    25    25   MET    CA      C    25     51.680     54.449     -2.769  1
        1   227  .     6     1     1     A    25    25   MET    HA      H    25      4.896      4.463      0.433  1
        1   228  .     6     1     1     A    25    25   MET    CB      C    25     32.189     33.024     -0.835  1
        1   238  .     6     1     1     A    25    25   MET     C      C    25    173.032    174.314     -1.282  1
        1   239  .     6     1     1     A    26    26   PRO    CA      C    26     62.843     62.869     -0.026  1
        1   240  .     6     1     1     A    26    26   PRO    HA      H    26      4.170      4.613     -0.443  1
        1   241  .     6     1     1     A    26    26   PRO    CB      C    26     32.103     31.807      0.296  1
        1   250  .     6     1     1     A    26    26   PRO     C      C    26    177.143    177.925     -0.782  1
        1   251  .     6     1     1     A    27    27   LEU     N      N    27    124.300    126.766     -2.466  1
        1   252  .     6     1     1     A    27    27   LEU     H      H    27      8.607      8.894     -0.287  1
        1   253  .     6     1     1     A    27    27   LEU    CA      C    27     58.031     58.171     -0.140  1
        1   254  .     6     1     1     A    27    27   LEU    HA      H    27      3.749      4.102     -0.353  1
        1   255  .     6     1     1     A    27    27   LEU    CB      C    27     42.851     41.561      1.290  1
        1   268  .     6     1     1     A    27    27   LEU     C      C    27    178.596    178.438      0.158  1
        1   269  .     6     1     1     A    28    28   GLN     N      N    28    111.537    116.438     -4.901  1
        1   270  .     6     1     1     A    28    28   GLN     H      H    28      8.697      8.585      0.112  1
        1   271  .     6     1     1     A    28    28   GLN    CA      C    28     58.560     58.571     -0.011  1
        1   272  .     6     1     1     A    28    28   GLN    HA      H    28      3.974      4.161     -0.187  1
        1   273  .     6     1     1     A    28    28   GLN    CB      C    28     27.964     28.447     -0.483  1
        1   282  .     6     1     1     A    28    28   GLN     C      C    28    176.362    177.907     -1.545  1
        1   283  .     6     1     1     A    29    29   ASP     N      N    29    117.964    120.655     -2.691  1
        1   284  .     6     1     1     A    29    29   ASP     H      H    29      7.721      7.989     -0.268  1
        1   285  .     6     1     1     A    29    29   ASP    CA      C    29     55.657     56.714     -1.057  1
        1   286  .     6     1     1     A    29    29   ASP    HA      H    29      4.656      4.441      0.215  1
        1   287  .     6     1     1     A    29    29   ASP    CB      C    29     40.355     40.923     -0.568  1
        1   290  .     6     1     1     A    29    29   ASP     C      C    29    177.234    178.715     -1.481  1
        1   291  .     6     1     1     A    30    30   LEU     N      N    30    117.483    118.957     -1.474  1
        1   292  .     6     1     1     A    30    30   LEU     H      H    30      7.801      7.721      0.080  1
        1   293  .     6     1     1     A    30    30   LEU    CA      C    30     54.173     58.074     -3.901  1
        1   294  .     6     1     1     A    30    30   LEU    HA      H    30      4.468      4.070      0.398  1
        1   295  .     6     1     1     A    30    30   LEU    CB      C    30     43.625     42.165      1.460  1
        1   308  .     6     1     1     A    30    30   LEU     C      C    30    176.543    177.266     -0.723  1
        1   309  .     6     1     1     A    31    31   VAL     N      N    31    110.305    116.240     -5.935  1
        1   310  .     6     1     1     A    31    31   VAL     H      H    31      7.045      7.923     -0.878  1
        1   311  .     6     1     1     A    31    31   VAL    CA      C    31     59.134     60.757     -1.623  1
        1   312  .     6     1     1     A    31    31   VAL    HA      H    31      4.949      4.268      0.681  1
        1   313  .     6     1     1     A    31    31   VAL    CB      C    31     35.588     33.104      2.484  1
        1   323  .     6     1     1     A    31    31   VAL     C      C    31    174.175    175.584     -1.409  1
        1   324  .     6     1     1     A    32    32   THR     N      N    32    110.289    113.675     -3.386  1
        1   325  .     6     1     1     A    32    32   THR     H      H    32      7.833      8.031     -0.198  1
        1   326  .     6     1     1     A    32    32   THR    CA      C    32     59.424     59.475     -0.051  1
        1   327  .     6     1     1     A    32    32   THR    HA      H    32      4.775      4.960     -0.185  1
        1   328  .     6     1     1     A    32    32   THR    CB      C    32     73.207     71.664      1.543  1
        1   334  .     6     1     1     A    32    32   THR     C      C    32    175.505    175.679     -0.174  1
        1   335  .     6     1     1     A    33    33   ALA     N      N    33    122.336    125.737     -3.401  1
        1   336  .     6     1     1     A    33    33   ALA     H      H    33      8.792      9.115     -0.323  1
        1   337  .     6     1     1     A    33    33   ALA    CA      C    33     55.051     55.686     -0.635  1
        1   338  .     6     1     1     A    33    33   ALA    HA      H    33      4.071      3.989      0.082  1
        1   339  .     6     1     1     A    33    33   ALA    CB      C    33     18.135     18.257     -0.122  1
        1   343  .     6     1     1     A    33    33   ALA     C      C    33    179.500    179.800     -0.300  1
        1   344  .     6     1     1     A    34    34   GLU     N      N    34    113.924    118.394     -4.470  1
        1   345  .     6     1     1     A    34    34   GLU     H      H    34      8.032      8.010      0.022  1
        1   346  .     6     1     1     A    34    34   GLU    CA      C    34     58.033     59.274     -1.241  1
        1   347  .     6     1     1     A    34    34   GLU    HA      H    34      4.148      4.111      0.037  1
        1   348  .     6     1     1     A    34    34   GLU    CB      C    34     30.312     29.888      0.424  1
        1   354  .     6     1     1     A    34    34   GLU     C      C    34    176.460    176.719     -0.259  1
        1   355  .     6     1     1     A    35    35   LYS     N      N    35    119.854    119.366      0.488  1
        1   356  .     6     1     1     A    35    35   LYS     H      H    35      7.475      7.869     -0.394  1
        1   357  .     6     1     1     A    35    35   LYS    CA      C    35     52.701     53.629     -0.928  1
        1   358  .     6     1     1     A    35    35   LYS    HA      H    35      4.846      4.686      0.160  1
        1   359  .     6     1     1     A    35    35   LYS    CB      C    35     31.760     32.746     -0.986  1
        1   371  .     6     1     1     A    35    35   LYS     C      C    35    174.343    175.074     -0.731  1
        1   372  .     6     1     1     A    36    36   PRO    CA      C    36     64.254     65.521     -1.267  1
        1   373  .     6     1     1     A    36    36   PRO    HA      H    36      4.592      4.330      0.262  1
        1   374  .     6     1     1     A    36    36   PRO    CB      C    36     33.761     32.041      1.720  1
        1   383  .     6     1     1     A    36    36   PRO     C      C    36    174.257    176.423     -2.166  1
        1   384  .     6     1     1     A    37    37   ILE     N      N    37    117.749    118.353     -0.604  1
        1   385  .     6     1     1     A    37    37   ILE     H      H    37      7.936      7.571      0.365  1
        1   386  .     6     1     1     A    37    37   ILE    CA      C    37     54.278     60.101     -5.823  1
        1   387  .     6     1     1     A    37    37   ILE    HA      H    37      4.535      4.222      0.313  1
        1   388  .     6     1     1     A    37    37   ILE    CB      C    37     37.234     38.094     -0.860  1
        1   401  .     6     1     1     A    37    37   ILE     C      C    37    174.859    174.132      0.727  1
        1   402  .     6     1     1     A    38    38   PRO    CA      C    38     62.978     62.767      0.211  1
        1   403  .     6     1     1     A    38    38   PRO    HA      H    38      4.285      4.651     -0.366  1
        1   404  .     6     1     1     A    38    38   PRO    CB      C    38     32.083     32.102     -0.019  1
        1   413  .     6     1     1     A    38    38   PRO     C      C    38    176.980    177.873     -0.893  1
        1   414  .     6     1     1     A    39    39   LEU     N      N    39    128.704    126.090      2.614  1
        1   415  .     6     1     1     A    39    39   LEU     H      H    39      9.000      8.982      0.018  1
        1   416  .     6     1     1     A    39    39   LEU    CA      C    39     57.839     57.808      0.031  1
        1   417  .     6     1     1     A    39    39   LEU    HA      H    39      4.299      4.190      0.109  1
        1   418  .     6     1     1     A    39    39   LEU    CB      C    39     42.405     41.672      0.733  1
        1   431  .     6     1     1     A    39    39   LEU     C      C    39    177.668    178.289     -0.621  1
        1   432  .     6     1     1     A    40    40   PHE     N      N    40    113.729    119.589     -5.860  1
        1   433  .     6     1     1     A    40    40   PHE     H      H    40      7.636      8.262     -0.626  1
        1   434  .     6     1     1     A    40    40   PHE    CA      C    40     62.193     61.413      0.780  1
        1   435  .     6     1     1     A    40    40   PHE    HA      H    40      3.171      3.513     -0.342  1
        1   436  .     6     1     1     A    40    40   PHE    CB      C    40     41.159     38.612      2.547  1
        1   449  .     6     1     1     A    40    40   PHE     C      C    40    176.332    176.891     -0.559  1
        1   450  .     6     1     1     A    41    41   VAL     N      N    41    114.054    118.917     -4.863  1
        1   451  .     6     1     1     A    41    41   VAL     H      H    41      6.290      7.968     -1.678  1
        1   452  .     6     1     1     A    41    41   VAL    CA      C    41     65.443     66.563     -1.120  1
        1   453  .     6     1     1     A    41    41   VAL    HA      H    41      3.050      3.336     -0.286  1
        1   454  .     6     1     1     A    41    41   VAL    CB      C    41     31.321     31.314      0.007  1
        1   464  .     6     1     1     A    41    41   VAL     C      C    41    176.125    177.596     -1.471  1
        1   465  .     6     1     1     A    42    42   GLU     N      N    42    118.271    118.744     -0.473  1
        1   466  .     6     1     1     A    42    42   GLU     H      H    42      7.399      8.089     -0.690  1
        1   467  .     6     1     1     A    42    42   GLU    CA      C    42     59.071     59.661     -0.590  1
        1   468  .     6     1     1     A    42    42   GLU    HA      H    42      4.275      4.152      0.123  1
        1   469  .     6     1     1     A    42    42   GLU    CB      C    42     30.714     28.997      1.717  1
        1   475  .     6     1     1     A    42    42   GLU     C      C    42    178.046    179.731     -1.685  1
        1   476  .     6     1     1     A    43    43   LYS     N      N    43    115.348    119.455     -4.107  1
        1   477  .     6     1     1     A    43    43   LYS     H      H    43      8.323      8.397     -0.074  1
        1   478  .     6     1     1     A    43    43   LYS    CA      C    43     58.892     59.317     -0.425  1
        1   479  .     6     1     1     A    43    43   LYS    HA      H    43      3.987      4.002     -0.015  1
        1   480  .     6     1     1     A    43    43   LYS    CB      C    43     32.288     32.216      0.072  1
        1   492  .     6     1     1     A    43    43   LYS     C      C    43    180.517    179.495      1.022  1
        1   493  .     6     1     1     A    44    44   CYS     N      N    44    115.444    118.671     -3.227  1
        1   494  .     6     1     1     A    44    44   CYS     H      H    44      7.335      7.788     -0.453  1
        1   495  .     6     1     1     A    44    44   CYS    CA      C    44     64.096     63.174      0.922  1
        1   496  .     6     1     1     A    44    44   CYS    HA      H    44      3.669      3.975     -0.306  1
        1   497  .     6     1     1     A    44    44   CYS    CB      C    44     28.672     26.664      2.008  1
        1   500  .     6     1     1     A    44    44   CYS     C      C    44    176.159    177.415     -1.256  1
        1   501  .     6     1     1     A    45    45   VAL     N      N    45    119.664    120.441     -0.777  1
        1   502  .     6     1     1     A    45    45   VAL     H      H    45      8.336      8.071      0.265  1
        1   503  .     6     1     1     A    45    45   VAL    CA      C    45     67.908     66.326      1.582  1
        1   504  .     6     1     1     A    45    45   VAL    HA      H    45      2.994      3.244     -0.250  1
        1   505  .     6     1     1     A    45    45   VAL    CB      C    45     30.369     31.423     -1.054  1
        1   515  .     6     1     1     A    45    45   VAL     C      C    45    177.638    177.667     -0.029  1
        1   516  .     6     1     1     A    46    46   GLU     N      N    46    117.757    119.189     -1.432  1
        1   517  .     6     1     1     A    46    46   GLU     H      H    46      8.680      8.405      0.275  1
        1   518  .     6     1     1     A    46    46   GLU    CA      C    46     59.951     59.692      0.259  1
        1   519  .     6     1     1     A    46    46   GLU    HA      H    46      3.925      3.987     -0.062  1
        1   520  .     6     1     1     A    46    46   GLU    CB      C    46     29.117     29.694     -0.577  1
        1   526  .     6     1     1     A    46    46   GLU     C      C    46    178.962    178.751      0.211  1
        1   527  .     6     1     1     A    47    47   PHE     N      N    47    118.076    121.291     -3.215  1
        1   528  .     6     1     1     A    47    47   PHE     H      H    47      7.431      8.447     -1.016  1
        1   529  .     6     1     1     A    47    47   PHE    CA      C    47     61.658     61.346      0.312  1
        1   530  .     6     1     1     A    47    47   PHE    HA      H    47      4.322      4.090      0.232  1
        1   531  .     6     1     1     A    47    47   PHE    CB      C    47     40.006     38.962      1.044  1
        1   542  .     6     1     1     A    47    47   PHE     C      C    47    178.435    177.102      1.333  1
        1   543  .     6     1     1     A    48    48   ILE     N      N    48    121.675    120.417      1.258  1
        1   544  .     6     1     1     A    48    48   ILE     H      H    48      8.522      8.196      0.326  1
        1   545  .     6     1     1     A    48    48   ILE    CA      C    48     65.880     65.603      0.277  1
        1   546  .     6     1     1     A    48    48   ILE    HA      H    48      3.318      3.706     -0.388  1
        1   547  .     6     1     1     A    48    48   ILE    CB      C    48     38.107     38.000      0.107  1
        1   560  .     6     1     1     A    48    48   ILE     C      C    48    178.615    177.780      0.835  1
        1   561  .     6     1     1     A    49    49   GLU     N      N    49    118.031    119.171     -1.140  1
        1   562  .     6     1     1     A    49    49   GLU     H      H    49      9.068      8.062      1.006  1
        1   563  .     6     1     1     A    49    49   GLU    CA      C    49     60.335     59.993      0.342  1
        1   564  .     6     1     1     A    49    49   GLU    HA      H    49      3.926      4.019     -0.093  1
        1   565  .     6     1     1     A    49    49   GLU    CB      C    49     28.346     29.379     -1.033  1
        1   571  .     6     1     1     A    49    49   GLU     C      C    49    178.829    178.357      0.472  1
        1   572  .     6     1     1     A    50    50   ASP     N      N    50    118.803    119.952     -1.149  1
        1   573  .     6     1     1     A    50    50   ASP     H      H    50      8.142      8.518     -0.376  1
        1   574  .     6     1     1     A    50    50   ASP    CA      C    50     56.988     57.243     -0.255  1
        1   575  .     6     1     1     A    50    50   ASP    HA      H    50      4.544      4.315      0.229  1
        1   576  .     6     1     1     A    50    50   ASP    CB      C    50     41.543     40.927      0.616  1
        1   579  .     6     1     1     A    50    50   ASP     C      C    50    178.276    178.027      0.249  1
        1   580  .     6     1     1     A    51    51   THR     N      N    51    106.354    106.868     -0.514  1
        1   581  .     6     1     1     A    51    51   THR     H      H    51      7.479      7.133      0.346  1
        1   582  .     6     1     1     A    51    51   THR    CA      C    51     62.732     61.326      1.406  1
        1   583  .     6     1     1     A    51    51   THR    HA      H    51      4.485      4.367      0.118  1
        1   584  .     6     1     1     A    51    51   THR    CB      C    51     71.458     68.737      2.721  1
        1   590  .     6     1     1     A    51    51   THR     C      C    51    176.430    174.661      1.769  1
        1   591  .     6     1     1     A    52    52   GLY     H      H    52      8.598      8.303      0.295  1
        1   592  .     6     1     1     A    52    52   GLY    CA      C    52     44.034     44.729     -0.695  1
        1   593  .     6     1     1     A    52    52   GLY   HA2      H    52      3.176      3.987     -0.811  1
        1   594  .     6     1     1     A    52    52   GLY   HA3      H    52      3.444      3.991     -0.547  1
        1   595  .     6     1     1     A    53    53   LEU     H      H    53      8.602      8.458      0.144  1
        1   596  .     6     1     1     A    53    53   LEU    CA      C    53     57.826     53.693      4.133  1
        1   597  .     6     1     1     A    53    53   LEU    HA      H    53      3.970      4.567     -0.597  1
        1   598  .     6     1     1     A    53    53   LEU    CB      C    53     41.996     42.274     -0.278  1
        1   609  .     6     1     1     A    53    53   LEU     C      C    53    176.225    176.933     -0.708  1
        1   610  .     6     1     1     A    54    54   CYS     N      N    54    110.899    119.023     -8.124  1
        1   611  .     6     1     1     A    54    54   CYS     H      H    54      8.122      8.050      0.072  1
        1   612  .     6     1     1     A    54    54   CYS    CA      C    54     58.655     58.080      0.575  1
        1   613  .     6     1     1     A    54    54   CYS    HA      H    54      4.398      4.895     -0.497  1
        1   614  .     6     1     1     A    54    54   CYS    CB      C    54     27.372     27.543     -0.171  1
        1   617  .     6     1     1     A    54    54   CYS     C      C    54    173.582    174.361     -0.779  1
        1   618  .     6     1     1     A    55    55   THR     N      N    55    118.510    117.723      0.787  1
        1   619  .     6     1     1     A    55    55   THR     H      H    55      7.482      7.521     -0.039  1
        1   620  .     6     1     1     A    55    55   THR    CA      C    55     64.119     62.801      1.318  1
        1   621  .     6     1     1     A    55    55   THR    HA      H    55      3.818      4.501     -0.683  1
        1   622  .     6     1     1     A    55    55   THR    CB      C    55     69.767     70.002     -0.235  1
        1   628  .     6     1     1     A    55    55   THR     C      C    55    173.363    173.861     -0.498  1
        1   629  .     6     1     1     A    56    56   GLU     N      N    56    128.180    125.982      2.198  1
        1   630  .     6     1     1     A    56    56   GLU     H      H    56      8.696      8.941     -0.245  1
        1   631  .     6     1     1     A    56    56   GLU    CA      C    56     58.121     55.974      2.147  1
        1   632  .     6     1     1     A    56    56   GLU    HA      H    56      3.990      4.711     -0.721  1
        1   633  .     6     1     1     A    56    56   GLU    CB      C    56     29.693     29.649      0.044  1
        1   639  .     6     1     1     A    56    56   GLU     C      C    56    178.391    176.832      1.559  1
        1   640  .     6     1     1     A    57    57   GLY     N      N    57    112.239    112.985     -0.746  1
        1   641  .     6     1     1     A    57    57   GLY     H      H    57      9.210      8.216      0.994  1
        1   642  .     6     1     1     A    57    57   GLY    CA      C    57     46.647     46.524      0.123  1
        1   643  .     6     1     1     A    57    57   GLY   HA2      H    57      3.960      4.044     -0.084  1
        1   644  .     6     1     1     A    57    57   GLY   HA3      H    57      4.037      4.060     -0.023  1
        1   645  .     6     1     1     A    57    57   GLY     C      C    57    174.182    174.497     -0.315  1
        1   646  .     6     1     1     A    58    58   LEU     N      N    58    122.778    121.023      1.755  1
        1   647  .     6     1     1     A    58    58   LEU     H      H    58      6.920      8.033     -1.113  1
        1   648  .     6     1     1     A    58    58   LEU    CA      C    58     57.467     53.488      3.979  1
        1   649  .     6     1     1     A    58    58   LEU    HA      H    58      3.698      4.544     -0.846  1
        1   650  .     6     1     1     A    58    58   LEU    CB      C    58     42.448     43.633     -1.185  1
        1   663  .     6     1     1     A    58    58   LEU     C      C    58    175.314    176.294     -0.980  1
        1   664  .     6     1     1     A    59    59   TYR     N      N    59    113.128    122.506     -9.378  1
        1   665  .     6     1     1     A    59    59   TYR     H      H    59      8.571      8.353      0.218  1
        1   666  .     6     1     1     A    59    59   TYR    CA      C    59     65.160     59.211      5.949  1
        1   667  .     6     1     1     A    59    59   TYR    HA      H    59      3.813      4.031     -0.218  1
        1   668  .     6     1     1     A    59    59   TYR    CB      C    59     36.119     35.527      0.592  1
        1   679  .     6     1     1     A    59    59   TYR     C      C    59    175.725    175.079      0.646  1
        1   680  .     6     1     1     A    60    60   ARG     N      N    60    122.527    118.769      3.758  1
        1   681  .     6     1     1     A    60    60   ARG     H      H    60      8.839      7.876      0.963  1
        1   682  .     6     1     1     A    60    60   ARG    CA      C    60     57.671     57.161      0.510  1
        1   683  .     6     1     1     A    60    60   ARG    HA      H    60      4.502      4.681     -0.179  1
        1   684  .     6     1     1     A    60    60   ARG    CB      C    60     31.382     33.621     -2.239  1
        1   693  .     6     1     1     A    60    60   ARG     C      C    60    177.381    175.590      1.791  1
        1   694  .     6     1     1     A    61    61   VAL     N      N    61    120.607    119.559      1.048  1
        1   695  .     6     1     1     A    61    61   VAL     H      H    61      8.101      7.578      0.523  1
        1   696  .     6     1     1     A    61    61   VAL    CA      C    61     62.696     61.804      0.892  1
        1   697  .     6     1     1     A    61    61   VAL    HA      H    61      4.007      4.137     -0.130  1
        1   698  .     6     1     1     A    61    61   VAL    CB      C    61     32.523     32.821     -0.298  1
        1   708  .     6     1     1     A    61    61   VAL     C      C    61    176.430    175.745      0.685  1
        1   709  .     6     1     1     A    62    62   SER     N      N    62    122.651    124.027     -1.376  1
        1   710  .     6     1     1     A    62    62   SER     H      H    62      8.649      8.751     -0.102  1
        1   711  .     6     1     1     A    62    62   SER    CA      C    62     58.543     58.418      0.125  1
        1   712  .     6     1     1     A    62    62   SER    HA      H    62      4.490      4.644     -0.154  1
        1   713  .     6     1     1     A    62    62   SER    CB      C    62     64.289     62.826      1.463  1
        1   716  .     6     1     1     A    62    62   SER     C      C    62    175.164    174.377      0.787  1
        1   717  .     6     1     1     A    63    63   GLY     N      N    63    110.295    112.949     -2.654  1
        1   718  .     6     1     1     A    63    63   GLY     H      H    63      8.289      8.845     -0.556  1
        1   719  .     6     1     1     A    63    63   GLY    CA      C    63     44.253     45.244     -0.991  1
        1   720  .     6     1     1     A    63    63   GLY   HA2      H    63      3.517      4.028     -0.511  1
        1   721  .     6     1     1     A    63    63   GLY   HA3      H    63      4.221      4.035      0.186  1
        1   722  .     6     1     1     A    63    63   GLY     C      C    63    172.970    173.304     -0.334  1
        1   723  .     6     1     1     A    64    64   ASN     N      N    64    119.791    117.769      2.022  1
        1   724  .     6     1     1     A    64    64   ASN     H      H    64      8.694      8.687      0.007  1
        1   725  .     6     1     1     A    64    64   ASN    CA      C    64     53.545     53.980     -0.435  1
        1   726  .     6     1     1     A    64    64   ASN    HA      H    64      4.618      4.702     -0.084  1
        1   727  .     6     1     1     A    64    64   ASN    CB      C    64     39.032     38.701      0.331  1
        1   733  .     6     1     1     A    64    64   ASN     C      C    64    176.624    176.597      0.027  1
        1   734  .     6     1     1     A    65    65   LYS    CA      C    65     59.280     59.822     -0.542  1
        1   735  .     6     1     1     A    65    65   LYS    HA      H    65      3.883      3.955     -0.072  1
        1   736  .     6     1     1     A    65    65   LYS    CB      C    65     32.494     32.066      0.428  1
        1   748  .     6     1     1     A    65    65   LYS     C      C    65    177.849    178.616     -0.767  1
        1   749  .     6     1     1     A    66    66   THR     N      N    66    114.531    117.851     -3.320  1
        1   750  .     6     1     1     A    66    66   THR     H      H    66      8.146      7.998      0.148  1
        1   751  .     6     1     1     A    66    66   THR    CA      C    66     66.040     66.912     -0.872  1
        1   752  .     6     1     1     A    66    66   THR    HA      H    66      3.999      3.919      0.080  1
        1   753  .     6     1     1     A    66    66   THR    CB      C    66     68.470     68.434      0.036  1
        1   759  .     6     1     1     A    66    66   THR     C      C    66    176.470    176.291      0.179  1
        1   760  .     6     1     1     A    67    67   ASP     N      N    67    121.197    119.928      1.269  1
        1   761  .     6     1     1     A    67    67   ASP     H      H    67      7.707      7.946     -0.239  1
        1   762  .     6     1     1     A    67    67   ASP    CA      C    67     57.328     57.352     -0.024  1
        1   763  .     6     1     1     A    67    67   ASP    HA      H    67      4.433      4.335      0.098  1
        1   764  .     6     1     1     A    67    67   ASP    CB      C    67     40.690     40.300      0.390  1
        1   767  .     6     1     1     A    67    67   ASP     C      C    67    178.393    178.869     -0.476  1
        1   768  .     6     1     1     A    68    68   GLN     N      N    68    119.348    118.436      0.912  1
        1   769  .     6     1     1     A    68    68   GLN     H      H    68      7.852      7.780      0.072  1
        1   770  .     6     1     1     A    68    68   GLN    CA      C    68     59.493     58.959      0.534  1
        1   771  .     6     1     1     A    68    68   GLN    HA      H    68      3.957      4.082     -0.125  1
        1   772  .     6     1     1     A    68    68   GLN    CB      C    68     29.364     27.987      1.377  1
        1   781  .     6     1     1     A    68    68   GLN     C      C    68    177.833    178.651     -0.818  1
        1   782  .     6     1     1     A    69    69   ASP     N      N    69    119.711    120.167     -0.456  1
        1   783  .     6     1     1     A    69    69   ASP     H      H    69      8.437      8.479     -0.042  1
        1   784  .     6     1     1     A    69    69   ASP    CA      C    69     57.188     57.128      0.060  1
        1   785  .     6     1     1     A    69    69   ASP    HA      H    69      4.350      4.355     -0.005  1
        1   786  .     6     1     1     A    69    69   ASP    CB      C    69     40.567     40.816     -0.249  1
        1   789  .     6     1     1     A    69    69   ASP     C      C    69    178.341    178.664     -0.323  1
        1   790  .     6     1     1     A    70    70   ASN     N      N    70    117.286    116.709      0.577  1
        1   791  .     6     1     1     A    70    70   ASN     H      H    70      8.241      8.177      0.064  1
        1   792  .     6     1     1     A    70    70   ASN    CA      C    70     55.987     55.839      0.148  1
        1   793  .     6     1     1     A    70    70   ASN    HA      H    70      4.403      4.563     -0.160  1
        1   794  .     6     1     1     A    70    70   ASN    CB      C    70     37.987     37.850      0.137  1
        1   800  .     6     1     1     A    70    70   ASN     C      C    70    177.702    177.862     -0.160  1
        1   801  .     6     1     1     A    71    71   ILE     N      N    71    120.026    121.200     -1.174  1
        1   802  .     6     1     1     A    71    71   ILE     H      H    71      7.807      7.807      0.000  1
        1   803  .     6     1     1     A    71    71   ILE    CA      C    71     65.803     65.454      0.349  1
        1   804  .     6     1     1     A    71    71   ILE    HA      H    71      3.499      3.688     -0.189  1
        1   805  .     6     1     1     A    71    71   ILE    CB      C    71     37.966     37.788      0.178  1
        1   818  .     6     1     1     A    71    71   ILE     C      C    71    177.346    178.646     -1.300  1
        1   819  .     6     1     1     A    72    72   GLN     N      N    72    115.807    119.928     -4.121  1
        1   820  .     6     1     1     A    72    72   GLN     H      H    72      7.192      7.876     -0.684  1
        1   821  .     6     1     1     A    72    72   GLN    CA      C    72     60.285     58.420      1.865  1
        1   822  .     6     1     1     A    72    72   GLN    HA      H    72      3.720      4.207     -0.487  1
        1   823  .     6     1     1     A    72    72   GLN    CB      C    72     29.281     29.056      0.225  1
        1   832  .     6     1     1     A    72    72   GLN     C      C    72    177.497    178.325     -0.828  1
        1   833  .     6     1     1     A    73    73   LYS     N      N    73    119.457    120.124     -0.667  1
        1   834  .     6     1     1     A    73    73   LYS     H      H    73      8.568      8.242      0.326  1
        1   835  .     6     1     1     A    73    73   LYS    CA      C    73     59.942     59.743      0.199  1
        1   836  .     6     1     1     A    73    73   LYS    HA      H    73      3.482      4.042     -0.560  1
        1   837  .     6     1     1     A    73    73   LYS    CB      C    73     32.564     32.316      0.248  1
        1   849  .     6     1     1     A    73    73   LYS     C      C    73    179.694    179.647      0.047  1
        1   850  .     6     1     1     A    74    74   GLN     N      N    74    117.605    118.891     -1.286  1
        1   851  .     6     1     1     A    74    74   GLN     H      H    74      8.493      8.329      0.164  1
        1   852  .     6     1     1     A    74    74   GLN    CA      C    74     58.968     59.184     -0.216  1
        1   853  .     6     1     1     A    74    74   GLN    HA      H    74      3.952      4.052     -0.100  1
        1   854  .     6     1     1     A    74    74   GLN    CB      C    74     27.941     28.402     -0.461  1
        1   863  .     6     1     1     A    74    74   GLN     C      C    74    178.789    178.616      0.173  1
        1   864  .     6     1     1     A    75    75   PHE     N      N    75    120.124    120.933     -0.809  1
        1   865  .     6     1     1     A    75    75   PHE     H      H    75      8.136      8.292     -0.156  1
        1   866  .     6     1     1     A    75    75   PHE    CA      C    75     60.673     61.395     -0.722  1
        1   867  .     6     1     1     A    75    75   PHE    HA      H    75      4.314      4.404     -0.090  1
        1   868  .     6     1     1     A    75    75   PHE    CB      C    75     39.195     39.316     -0.121  1
        1   881  .     6     1     1     A    75    75   PHE     C      C    75    176.193    177.494     -1.301  1
        1   882  .     6     1     1     A    76    76   ASP     N      N    76    118.687    119.351     -0.664  1
        1   883  .     6     1     1     A    76    76   ASP     H      H    76      8.519      8.522     -0.003  1
        1   884  .     6     1     1     A    76    76   ASP    CA      C    76     57.115     57.277     -0.162  1
        1   885  .     6     1     1     A    76    76   ASP    HA      H    76      4.398      4.148      0.250  1
        1   886  .     6     1     1     A    76    76   ASP    CB      C    76     42.471     40.491      1.980  1
        1   889  .     6     1     1     A    76    76   ASP     C      C    76    178.293    178.690     -0.397  1
        1   890  .     6     1     1     A    77    77   GLN     N      N    77    114.601    116.465     -1.864  1
        1   891  .     6     1     1     A    77    77   GLN     H      H    77      7.378      8.701     -1.323  1
        1   892  .     6     1     1     A    77    77   GLN    CA      C    77     57.186     58.423     -1.237  1
        1   893  .     6     1     1     A    77    77   GLN    HA      H    77      4.071      4.133     -0.062  1
        1   894  .     6     1     1     A    77    77   GLN    CB      C    77     29.383     27.939      1.444  1
        1   903  .     6     1     1     A    77    77   GLN     C      C    77    175.890    175.748      0.142  1
        1   904  .     6     1     1     A    78    78   ASP     N      N    78    119.325    118.419      0.906  1
        1   905  .     6     1     1     A    78    78   ASP     H      H    78      7.697      8.207     -0.510  1
        1   906  .     6     1     1     A    78    78   ASP    CA      C    78     53.634     53.262      0.372  1
        1   907  .     6     1     1     A    78    78   ASP    HA      H    78      4.372      4.930     -0.558  1
        1   908  .     6     1     1     A    78    78   ASP    CB      C    78     41.345     42.858     -1.513  1
        1   911  .     6     1     1     A    78    78   ASP     C      C    78    174.469    176.119     -1.650  1
        1   912  .     6     1     1     A    79    79   HIS     N      N    79    121.852    121.685      0.167  1
        1   913  .     6     1     1     A    79    79   HIS     H      H    79      8.714      8.914     -0.200  1
        1   914  .     6     1     1     A    79    79   HIS    CA      C    79     54.909     58.739     -3.830  1
        1   915  .     6     1     1     A    79    79   HIS    HA      H    79      3.559      3.486      0.073  1
        1   916  .     6     1     1     A    79    79   HIS    CB      C    79     28.417     29.140     -0.723  1
        1   923  .     6     1     1     A    79    79   HIS     C      C    79    174.965    177.474     -2.509  1
        1   924  .     6     1     1     A    80    80   ASN     N      N    80    113.511    115.131     -1.620  1
        1   925  .     6     1     1     A    80    80   ASN     H      H    80      8.259      8.252      0.007  1
        1   926  .     6     1     1     A    80    80   ASN    CA      C    80     52.472     56.481     -4.009  1
        1   927  .     6     1     1     A    80    80   ASN    HA      H    80      4.790      4.263      0.527  1
        1   928  .     6     1     1     A    80    80   ASN    CB      C    80     38.336     37.947      0.389  1
        1   934  .     6     1     1     A    80    80   ASN     C      C    80    175.441    176.508     -1.067  1
        1   935  .     6     1     1     A    81    81   ILE     N      N    81    117.144    120.634     -3.490  1
        1   936  .     6     1     1     A    81    81   ILE     H      H    81      7.385      7.172      0.213  1
        1   937  .     6     1     1     A    81    81   ILE    CA      C    81     62.150     62.108      0.042  1
        1   938  .     6     1     1     A    81    81   ILE    HA      H    81      3.950      4.034     -0.084  1
        1   939  .     6     1     1     A    81    81   ILE    CB      C    81     39.569     38.736      0.833  1
        1   952  .     6     1     1     A    81    81   ILE     C      C    81    173.380    174.994     -1.614  1
        1   953  .     6     1     1     A    82    82   ASN     N      N    82    122.915    126.945     -4.030  1
        1   954  .     6     1     1     A    82    82   ASN     H      H    82      8.572      8.547      0.025  1
        1   955  .     6     1     1     A    82    82   ASN    CA      C    82     51.036     52.004     -0.968  1
        1   956  .     6     1     1     A    82    82   ASN    HA      H    82      4.951      5.148     -0.197  1
        1   957  .     6     1     1     A    82    82   ASN    CB      C    82     39.056     39.796     -0.740  1
        1   963  .     6     1     1     A    82    82   ASN     C      C    82    175.972    175.387      0.585  1
        1   964  .     6     1     1     A    83    83   LEU     N      N    83    125.703    126.293     -0.590  1
        1   965  .     6     1     1     A    83    83   LEU     H      H    83      9.131      8.805      0.326  1
        1   966  .     6     1     1     A    83    83   LEU    CA      C    83     58.122     58.188     -0.066  1
        1   967  .     6     1     1     A    83    83   LEU    HA      H    83      3.856      3.839      0.017  1
        1   968  .     6     1     1     A    83    83   LEU    CB      C    83     41.720     41.541      0.179  1
        1   981  .     6     1     1     A    83    83   LEU     C      C    83    178.838    178.267      0.571  1
        1   982  .     6     1     1     A    84    84   VAL     N      N    84    117.256    118.035     -0.779  1
        1   983  .     6     1     1     A    84    84   VAL     H      H    84      8.055      8.188     -0.133  1
        1   984  .     6     1     1     A    84    84   VAL    CA      C    84     65.952     67.182     -1.230  1
        1   985  .     6     1     1     A    84    84   VAL    HA      H    84      3.959      3.749      0.210  1
        1   986  .     6     1     1     A    84    84   VAL    CB      C    84     31.676     31.672      0.004  1
        1   996  .     6     1     1     A    84    84   VAL     C      C    84    178.902    178.461      0.441  1
        1   997  .     6     1     1     A    85    85   SER     N      N    85    115.700    115.530      0.170  1
        1   998  .     6     1     1     A    85    85   SER     H      H    85      7.739      8.471     -0.732  1
        1   999  .     6     1     1     A    85    85   SER    CA      C    85     59.999     61.813     -1.814  1
        1  1000  .     6     1     1     A    85    85   SER    HA      H    85      4.396      4.117      0.279  1
        1  1001  .     6     1     1     A    85    85   SER    CB      C    85     63.429     62.937      0.492  1
        1  1004  .     6     1     1     A    85    85   SER     C      C    85    175.380    177.527     -2.147  1
        1  1005  .     6     1     1     A    86    86   MET     N      N    86    118.771    119.245     -0.474  1
        1  1006  .     6     1     1     A    86    86   MET     H      H    86      7.494      8.181     -0.687  1
        1  1007  .     6     1     1     A    86    86   MET    CA      C    86     56.889     58.595     -1.706  1
        1  1008  .     6     1     1     A    86    86   MET    HA      H    86      4.195      4.181      0.014  1
        1  1009  .     6     1     1     A    86    86   MET    CB      C    86     35.231     32.653      2.578  1
        1  1019  .     6     1     1     A    86    86   MET     C      C    86    175.397    176.107     -0.710  1
        1  1020  .     6     1     1     A    87    87   GLU     N      N    87    115.923    116.364     -0.441  1
        1  1021  .     6     1     1     A    87    87   GLU     H      H    87      7.993      8.229     -0.236  1
        1  1022  .     6     1     1     A    87    87   GLU    CA      C    87     57.188     57.637     -0.449  1
        1  1023  .     6     1     1     A    87    87   GLU    HA      H    87      4.132      3.947      0.185  1
        1  1024  .     6     1     1     A    87    87   GLU    CB      C    87     27.016     27.202     -0.186  1
        1  1030  .     6     1     1     A    87    87   GLU     C      C    87    175.754    175.037      0.717  1
        1  1031  .     6     1     1     A    88    88   VAL     N      N    88    111.110    115.577     -4.467  1
        1  1032  .     6     1     1     A    88    88   VAL     H      H    88      7.337      7.685     -0.348  1
        1  1033  .     6     1     1     A    88    88   VAL    CA      C    88     59.293     60.833     -1.540  1
        1  1034  .     6     1     1     A    88    88   VAL    HA      H    88      4.657      4.288      0.369  1
        1  1035  .     6     1     1     A    88    88   VAL    CB      C    88     34.058     33.002      1.056  1
        1  1045  .     6     1     1     A    88    88   VAL     C      C    88    175.969    175.653      0.316  1
        1  1046  .     6     1     1     A    89    89   THR     N      N    89    110.594    113.968     -3.374  1
        1  1047  .     6     1     1     A    89    89   THR     H      H    89      8.185      7.896      0.289  1
        1  1048  .     6     1     1     A    89    89   THR    CA      C    89     60.036     62.147     -2.111  1
        1  1049  .     6     1     1     A    89    89   THR    HA      H    89      4.673      4.394      0.279  1
        1  1050  .     6     1     1     A    89    89   THR    CB      C    89     71.582     69.557      2.025  1
        1  1056  .     6     1     1     A    89    89   THR     C      C    89    175.886    175.749      0.137  1
        1  1057  .     6     1     1     A    90    90   VAL     N      N    90    120.242    124.119     -3.877  1
        1  1058  .     6     1     1     A    90    90   VAL     H      H    90      8.880      8.688      0.192  1
        1  1059  .     6     1     1     A    90    90   VAL    CA      C    90     66.723     66.841     -0.118  1
        1  1060  .     6     1     1     A    90    90   VAL    HA      H    90      3.763      3.744      0.019  1
        1  1061  .     6     1     1     A    90    90   VAL    CB      C    90     31.635     31.937     -0.302  1
        1  1071  .     6     1     1     A    90    90   VAL     C      C    90    177.280    177.252      0.028  1
        1  1072  .     6     1     1     A    91    91   ASN     N      N    91    115.383    118.430     -3.047  1
        1  1073  .     6     1     1     A    91    91   ASN     H      H    91      8.212      8.458     -0.246  1
        1  1074  .     6     1     1     A    91    91   ASN    CA      C    91     55.939     56.483     -0.544  1
        1  1075  .     6     1     1     A    91    91   ASN    HA      H    91      4.519      4.304      0.215  1
        1  1076  .     6     1     1     A    91    91   ASN    CB      C    91     37.354     37.829     -0.475  1
        1  1082  .     6     1     1     A    91    91   ASN     C      C    91    178.246    178.041      0.205  1
        1  1083  .     6     1     1     A    92    92   ALA     N      N    92    123.541    122.589      0.952  1
        1  1084  .     6     1     1     A    92    92   ALA     H      H    92      7.938      7.791      0.147  1
        1  1085  .     6     1     1     A    92    92   ALA    CA      C    92     55.077     55.140     -0.063  1
        1  1086  .     6     1     1     A    92    92   ALA    HA      H    92      4.312      4.061      0.251  1
        1  1087  .     6     1     1     A    92    92   ALA    CB      C    92     18.745     18.632      0.113  1
        1  1091  .     6     1     1     A    92    92   ALA     C      C    92    179.034    179.794     -0.760  1
        1  1092  .     6     1     1     A    93    93   VAL     N      N    93    119.667    117.801      1.866  1
        1  1093  .     6     1     1     A    93    93   VAL     H      H    93      7.648      7.557      0.091  1
        1  1094  .     6     1     1     A    93    93   VAL    CA      C    93     67.300     66.524      0.776  1
        1  1095  .     6     1     1     A    93    93   VAL    HA      H    93      3.466      3.408      0.058  1
        1  1096  .     6     1     1     A    93    93   VAL    CB      C    93     31.626     31.249      0.377  1
        1  1106  .     6     1     1     A    93    93   VAL     C      C    93    177.099    177.867     -0.768  1
        1  1107  .     6     1     1     A    94    94   ALA     N      N    94    122.336    122.190      0.146  1
        1  1108  .     6     1     1     A    94    94   ALA     H      H    94      8.845      7.918      0.927  1
        1  1109  .     6     1     1     A    94    94   ALA    CA      C    94     55.401     55.376      0.025  1
        1  1110  .     6     1     1     A    94    94   ALA    HA      H    94      4.130      3.629      0.501  1
        1  1111  .     6     1     1     A    94    94   ALA    CB      C    94     18.415     17.506      0.909  1
        1  1115  .     6     1     1     A    94    94   ALA     C      C    94    180.181    180.134      0.047  1
        1  1116  .     6     1     1     A    95    95   GLY     N      N    95    103.424    106.265     -2.841  1
        1  1117  .     6     1     1     A    95    95   GLY     H      H    95      8.057      8.063     -0.006  1
        1  1118  .     6     1     1     A    95    95   GLY    CA      C    95     47.065     47.178     -0.113  1
        1  1119  .     6     1     1     A    95    95   GLY   HA2      H    95      3.873      3.850      0.023  1
        1  1120  .     6     1     1     A    95    95   GLY   HA3      H    95      3.999      3.871      0.128  1
        1  1121  .     6     1     1     A    95    95   GLY     C      C    95    177.044    176.022      1.022  1
        1  1122  .     6     1     1     A    96    96   ALA     N      N    96    126.732    124.418      2.314  1
        1  1123  .     6     1     1     A    96    96   ALA     H      H    96      8.541      8.406      0.135  1
        1  1124  .     6     1     1     A    96    96   ALA    CA      C    96     55.059     55.029      0.030  1
        1  1125  .     6     1     1     A    96    96   ALA    HA      H    96      4.206      4.097      0.109  1
        1  1126  .     6     1     1     A    96    96   ALA    CB      C    96     18.751     18.341      0.410  1
        1  1130  .     6     1     1     A    96    96   ALA     C      C    96    179.189    179.567     -0.378  1
        1  1131  .     6     1     1     A    97    97   LEU     N      N    97    120.693    119.910      0.783  1
        1  1132  .     6     1     1     A    97    97   LEU     H      H    97      8.738      7.998      0.740  1
        1  1133  .     6     1     1     A    97    97   LEU    CA      C    97     58.525     58.125      0.400  1
        1  1134  .     6     1     1     A    97    97   LEU    HA      H    97      4.412      4.059      0.353  1
        1  1135  .     6     1     1     A    97    97   LEU    CB      C    97     41.062     42.083     -1.021  1
        1  1148  .     6     1     1     A    97    97   LEU     C      C    97    179.003    178.830      0.173  1
        1  1149  .     6     1     1     A    98    98   LYS     N      N    98    117.620    118.916     -1.296  1
        1  1150  .     6     1     1     A    98    98   LYS     H      H    98      8.108      8.250     -0.142  1
        1  1151  .     6     1     1     A    98    98   LYS    CA      C    98     61.859     59.795      2.064  1
        1  1152  .     6     1     1     A    98    98   LYS    HA      H    98      4.129      4.520     -0.391  1
        1  1153  .     6     1     1     A    98    98   LYS    CB      C    98     32.206     32.378     -0.172  1
        1  1165  .     6     1     1     A    98    98   LYS     C      C    98    178.630    179.390     -0.760  1
        1  1166  .     6     1     1     A    99    99   ALA     N      N    99    120.298    122.591     -2.293  1
        1  1167  .     6     1     1     A    99    99   ALA     H      H    99      8.283      8.356     -0.073  1
        1  1168  .     6     1     1     A    99    99   ALA    CA      C    99     54.964     55.246     -0.282  1
        1  1169  .     6     1     1     A    99    99   ALA    HA      H    99      4.162      4.178     -0.016  1
        1  1170  .     6     1     1     A    99    99   ALA    CB      C    99     18.107     18.663     -0.556  1
        1  1174  .     6     1     1     A    99    99   ALA     C      C    99    179.427    179.976     -0.549  1
        1  1175  .     6     1     1     A   100   100   PHE     N      N   100    117.948    119.873     -1.925  1
        1  1176  .     6     1     1     A   100   100   PHE     H      H   100      8.059      8.341     -0.282  1
        1  1177  .     6     1     1     A   100   100   PHE    CA      C   100     61.802     61.328      0.474  1
        1  1178  .     6     1     1     A   100   100   PHE    HA      H   100      4.236      4.284     -0.048  1
        1  1179  .     6     1     1     A   100   100   PHE    CB      C   100     38.667     38.962     -0.295  1
        1  1192  .     6     1     1     A   100   100   PHE     C      C   100    177.257    177.655     -0.398  1
        1  1193  .     6     1     1     A   101   101   PHE     N      N   101    115.068    118.019     -2.951  1
        1  1194  .     6     1     1     A   101   101   PHE     H      H   101      7.394      8.137     -0.743  1
        1  1195  .     6     1     1     A   101   101   PHE    CA      C   101     62.239     61.653      0.586  1
        1  1196  .     6     1     1     A   101   101   PHE    HA      H   101      4.077      4.517     -0.440  1
        1  1197  .     6     1     1     A   101   101   PHE    CB      C   101     39.368     38.363      1.005  1
        1  1210  .     6     1     1     A   101   101   PHE     C      C   101    178.441    178.477     -0.036  1
        1  1211  .     6     1     1     A   102   102   ALA     N      N   102    124.011    122.728      1.283  1
        1  1212  .     6     1     1     A   102   102   ALA     H      H   102      8.351      8.213      0.138  1
        1  1213  .     6     1     1     A   102   102   ALA    CA      C   102     54.003     55.334     -1.331  1
        1  1214  .     6     1     1     A   102   102   ALA    HA      H   102      4.614      4.118      0.496  1
        1  1215  .     6     1     1     A   102   102   ALA    CB      C   102     18.440     18.146      0.294  1
        1  1219  .     6     1     1     A   102   102   ALA     C      C   102    177.827    178.701     -0.874  1
        1  1220  .     6     1     1     A   103   103   ASP     N      N   103    115.871    118.335     -2.464  1
        1  1221  .     6     1     1     A   103   103   ASP     H      H   103      7.562      8.212     -0.650  1
        1  1222  .     6     1     1     A   103   103   ASP    CA      C   103     53.757     57.590     -3.833  1
        1  1223  .     6     1     1     A   103   103   ASP    HA      H   103      4.612      4.321      0.291  1
        1  1224  .     6     1     1     A   103   103   ASP    CB      C   103     41.679     41.759     -0.080  1
        1  1227  .     6     1     1     A   103   103   ASP     C      C   103    176.785    176.908     -0.123  1
        1  1228  .     6     1     1     A   104   104   LEU     N      N   104    120.049    120.187     -0.138  1
        1  1229  .     6     1     1     A   104   104   LEU     H      H   104      6.732      7.259     -0.527  1
        1  1230  .     6     1     1     A   104   104   LEU    CA      C   104     53.721     54.046     -0.325  1
        1  1231  .     6     1     1     A   104   104   LEU    HA      H   104      4.018      4.268     -0.250  1
        1  1232  .     6     1     1     A   104   104   LEU    CB      C   104     41.803     41.532      0.271  1
        1  1245  .     6     1     1     A   104   104   LEU     C      C   104    177.183    176.860      0.323  1
        1  1246  .     6     1     1     A   105   105   PRO    CA      C   105     64.915     64.048      0.867  1
        1  1247  .     6     1     1     A   105   105   PRO    HA      H   105      4.239      4.443     -0.204  1
        1  1248  .     6     1     1     A   105   105   PRO    CB      C   105     31.683     31.954     -0.271  1
        1  1257  .     6     1     1     A   105   105   PRO     C      C   105    175.382    175.196      0.186  1
        1  1258  .     6     1     1     A   106   106   ASP     N      N   106    114.456    113.412      1.044  1
        1  1259  .     6     1     1     A   106   106   ASP     H      H   106      6.958      7.434     -0.476  1
        1  1260  .     6     1     1     A   106   106   ASP    CA      C   106     50.746     51.673     -0.927  1
        1  1261  .     6     1     1     A   106   106   ASP    HA      H   106      5.031      5.101     -0.070  1
        1  1262  .     6     1     1     A   106   106   ASP    CB      C   106     43.396     43.174      0.222  1
        1  1265  .     6     1     1     A   106   106   ASP     C      C   106    172.368    173.224     -0.856  1
        1  1266  .     6     1     1     A   107   107   PRO    CA      C   107     61.809     62.920     -1.111  1
        1  1267  .     6     1     1     A   107   107   PRO    HA      H   107      4.414      4.709     -0.295  1
        1  1268  .     6     1     1     A   107   107   PRO    CB      C   107     31.733     31.769     -0.036  1
        1  1277  .     6     1     1     A   107   107   PRO     C      C   107    176.350    177.911     -1.561  1
        1  1278  .     6     1     1     A   108   108   LEU     N      N   108    119.478    124.850     -5.372  1
        1  1279  .     6     1     1     A   108   108   LEU     H      H   108      8.482      8.829     -0.347  1
        1  1280  .     6     1     1     A   108   108   LEU    CA      C   108     57.300     58.055     -0.755  1
        1  1281  .     6     1     1     A   108   108   LEU    HA      H   108      3.931      4.054     -0.123  1
        1  1282  .     6     1     1     A   108   108   LEU    CB      C   108     42.890     42.162      0.728  1
        1  1295  .     6     1     1     A   108   108   LEU     C      C   108    176.708    176.208      0.500  1
        1  1296  .     6     1     1     A   109   109   ILE     N      N   109    113.484    118.695     -5.211  1
        1  1297  .     6     1     1     A   109   109   ILE     H      H   109      7.454      8.022     -0.568  1
        1  1298  .     6     1     1     A   109   109   ILE    CA      C   109     58.097     57.328      0.769  1
        1  1299  .     6     1     1     A   109   109   ILE    HA      H   109      3.844      4.114     -0.270  1
        1  1300  .     6     1     1     A   109   109   ILE    CB      C   109     36.475     38.261     -1.786  1
        1  1313  .     6     1     1     A   109   109   ILE     C      C   109    173.534    174.329     -0.795  1
        1  1314  .     6     1     1     A   110   110   PRO    CA      C   110     63.199     62.490      0.709  1
        1  1315  .     6     1     1     A   110   110   PRO    HA      H   110      3.960      4.526     -0.566  1
        1  1316  .     6     1     1     A   110   110   PRO    CB      C   110     32.700     32.645      0.055  1
        1  1325  .     6     1     1     A   111   111   TYR     N      N   111    120.124    123.214     -3.090  1
        1  1326  .     6     1     1     A   111   111   TYR     H      H   111      7.849      8.397     -0.548  1
        1  1327  .     6     1     1     A   111   111   TYR    CA      C   111     60.688     60.347      0.341  1
        1  1328  .     6     1     1     A   111   111   TYR    HA      H   111      2.579      2.888     -0.309  1
        1  1329  .     6     1     1     A   111   111   TYR    CB      C   111     38.550     37.536      1.014  1
        1  1340  .     6     1     1     A   111   111   TYR     C      C   111    179.833    177.916      1.917  1
        1  1341  .     6     1     1     A   112   112   SER     N      N   112    113.454    116.398     -2.944  1
        1  1342  .     6     1     1     A   112   112   SER     H      H   112      8.807      8.188      0.619  1
        1  1343  .     6     1     1     A   112   112   SER    CA      C   112     60.714     61.915     -1.201  1
        1  1344  .     6     1     1     A   112   112   SER    HA      H   112      4.096      4.309     -0.213  1
        1  1345  .     6     1     1     A   112   112   SER    CB      C   112     62.072     63.209     -1.137  1
        1  1348  .     6     1     1     A   112   112   SER     C      C   112    175.848    175.210      0.638  1
        1  1349  .     6     1     1     A   113   113   LEU     N      N   113    118.478    117.757      0.721  1
        1  1350  .     6     1     1     A   113   113   LEU     H      H   113      7.520      7.261      0.259  1
        1  1351  .     6     1     1     A   113   113   LEU    CA      C   113     54.249     54.269     -0.020  1
        1  1352  .     6     1     1     A   113   113   LEU    HA      H   113      4.779      4.677      0.102  1
        1  1353  .     6     1     1     A   113   113   LEU    CB      C   113     42.544     42.474      0.070  1
        1  1366  .     6     1     1     A   113   113   LEU     C      C   113    177.328    177.358     -0.030  1
        1  1367  .     6     1     1     A   114   114   HIS     N      N   114    120.544    118.799      1.745  1
        1  1368  .     6     1     1     A   114   114   HIS     H      H   114      8.143      7.441      0.702  1
        1  1369  .     6     1     1     A   114   114   HIS    CA      C   114     60.716     59.995      0.721  1
        1  1370  .     6     1     1     A   114   114   HIS    HA      H   114      4.419      4.296      0.123  1
        1  1371  .     6     1     1     A   114   114   HIS    CB      C   114     28.856     29.293     -0.437  1
        1  1378  .     6     1     1     A   114   114   HIS     C      C   114    174.161    175.147     -0.986  1
        1  1379  .     6     1     1     A   115   115   PRO    CA      C   115     66.627     65.798      0.829  1
        1  1380  .     6     1     1     A   115   115   PRO    HA      H   115      4.276      4.266      0.010  1
        1  1381  .     6     1     1     A   115   115   PRO    CB      C   115     30.895     31.089     -0.194  1
        1  1390  .     6     1     1     A   115   115   PRO     C      C   115    179.853    178.847      1.006  1
        1  1391  .     6     1     1     A   116   116   GLU     N      N   116    115.342    118.377     -3.035  1
        1  1392  .     6     1     1     A   116   116   GLU     H      H   116      7.460      8.561     -1.101  1
        1  1393  .     6     1     1     A   116   116   GLU    CA      C   116     59.518     58.995      0.523  1
        1  1394  .     6     1     1     A   116   116   GLU    HA      H   116      4.131      4.144     -0.013  1
        1  1395  .     6     1     1     A   116   116   GLU    CB      C   116     30.116     29.141      0.975  1
        1  1401  .     6     1     1     A   116   116   GLU     C      C   116    179.683    179.241      0.442  1
        1  1402  .     6     1     1     A   117   117   LEU     N      N   117    121.462    120.677      0.785  1
        1  1403  .     6     1     1     A   117   117   LEU     H      H   117      8.307      8.160      0.147  1
        1  1404  .     6     1     1     A   117   117   LEU    CA      C   117     58.551     57.238      1.313  1
        1  1405  .     6     1     1     A   117   117   LEU    HA      H   117      3.940      4.235     -0.295  1
        1  1406  .     6     1     1     A   117   117   LEU    CB      C   117     42.519     41.682      0.837  1
        1  1419  .     6     1     1     A   117   117   LEU     C      C   117    177.418    179.597     -2.179  1
        1  1420  .     6     1     1     A   118   118   LEU     N      N   118    116.950    119.606     -2.656  1
        1  1421  .     6     1     1     A   118   118   LEU     H      H   118      8.197      7.866      0.331  1
        1  1422  .     6     1     1     A   118   118   LEU    CA      C   118     57.663     57.685     -0.022  1
        1  1423  .     6     1     1     A   118   118   LEU    HA      H   118      3.654      4.209     -0.555  1
        1  1424  .     6     1     1     A   118   118   LEU    CB      C   118     41.012     41.976     -0.964  1
        1  1437  .     6     1     1     A   118   118   LEU     C      C   118    178.503    178.596     -0.093  1
        1  1438  .     6     1     1     A   119   119   GLU     N      N   119    115.877    117.568     -1.691  1
        1  1439  .     6     1     1     A   119   119   GLU     H      H   119      7.591      8.805     -1.214  1
        1  1440  .     6     1     1     A   119   119   GLU    CA      C   119     58.825     59.025     -0.200  1
        1  1441  .     6     1     1     A   119   119   GLU    HA      H   119      3.971      4.148     -0.177  1
        1  1442  .     6     1     1     A   119   119   GLU    CB      C   119     29.653     28.637      1.016  1
        1  1448  .     6     1     1     A   119   119   GLU     C      C   119    180.128    178.336      1.792  1
        1  1449  .     6     1     1     A   120   120   ALA     N      N   120    122.740    121.359      1.381  1
        1  1450  .     6     1     1     A   120   120   ALA     H      H   120      8.134      7.981      0.153  1
        1  1451  .     6     1     1     A   120   120   ALA    CA      C   120     54.205     53.682      0.523  1
        1  1452  .     6     1     1     A   120   120   ALA    HA      H   120      4.136      4.320     -0.184  1
        1  1453  .     6     1     1     A   120   120   ALA    CB      C   120     18.124     19.137     -1.013  1
        1  1457  .     6     1     1     A   120   120   ALA     C      C   120    179.030    179.465     -0.435  1
        1  1458  .     6     1     1     A   121   121   ALA     N      N   121    115.998    119.940     -3.942  1
        1  1459  .     6     1     1     A   121   121   ALA     H      H   121      7.843      8.182     -0.339  1
        1  1460  .     6     1     1     A   121   121   ALA    CA      C   121     53.856     54.395     -0.539  1
        1  1461  .     6     1     1     A   121   121   ALA    HA      H   121      3.771      4.091     -0.320  1
        1  1462  .     6     1     1     A   121   121   ALA    CB      C   121     18.848     18.364      0.484  1
        1  1466  .     6     1     1     A   121   121   ALA     C      C   121    177.884    178.130     -0.246  1
        1  1467  .     6     1     1     A   122   122   LYS     N      N   122    114.576    113.009      1.567  1
        1  1468  .     6     1     1     A   122   122   LYS     H      H   122      7.144      7.982     -0.838  1
        1  1469  .     6     1     1     A   122   122   LYS    CA      C   122     56.404     56.384      0.020  1
        1  1470  .     6     1     1     A   122   122   LYS    HA      H   122      4.071      4.378     -0.307  1
        1  1471  .     6     1     1     A   122   122   LYS    CB      C   122     33.112     32.014      1.098  1
        1  1483  .     6     1     1     A   122   122   LYS     C      C   122    177.130    175.872      1.258  1
        1  1484  .     6     1     1     A   123   123   ILE     N      N   123    125.456    122.149      3.307  1
        1  1485  .     6     1     1     A   123   123   ILE     H      H   123      7.621      7.115      0.506  1
        1  1486  .     6     1     1     A   123   123   ILE    CA      C   123     61.042     58.864      2.178  1
        1  1487  .     6     1     1     A   123   123   ILE    HA      H   123      4.050      4.285     -0.235  1
        1  1488  .     6     1     1     A   123   123   ILE    CB      C   123     39.167     37.816      1.351  1
        1  1501  .     6     1     1     A   123   123   ILE     C      C   123    176.722    176.330      0.392  1
        1  1502  .     6     1     1     A   124   124   PRO    CA      C   124     65.196     65.049      0.147  1
        1  1503  .     6     1     1     A   124   124   PRO    HA      H   124      4.235      4.399     -0.164  1
        1  1504  .     6     1     1     A   124   124   PRO    CB      C   124     32.330     31.826      0.504  1
        1  1513  .     6     1     1     A   124   124   PRO     C      C   124    177.559    176.793      0.766  1
        1  1514  .     6     1     1     A   125   125   ASP     N      N   125    119.260    117.593      1.667  1
        1  1515  .     6     1     1     A   125   125   ASP     H      H   125      7.304      8.058     -0.754  1
        1  1516  .     6     1     1     A   125   125   ASP    CA      C   125     54.513     53.550      0.963  1
        1  1517  .     6     1     1     A   125   125   ASP    HA      H   125      4.559      4.592     -0.033  1
        1  1518  .     6     1     1     A   125   125   ASP    CB      C   125     43.395     40.454      2.941  1
        1  1521  .     6     1     1     A   125   125   ASP     C      C   125    175.437    176.257     -0.820  1
        1  1522  .     6     1     1     A   126   126   LYS     N      N   126    127.857    126.666      1.191  1
        1  1523  .     6     1     1     A   126   126   LYS     H      H   126      8.747      8.187      0.560  1
        1  1524  .     6     1     1     A   126   126   LYS    CA      C   126     60.473     59.778      0.695  1
        1  1525  .     6     1     1     A   126   126   LYS    HA      H   126      3.670      3.812     -0.142  1
        1  1526  .     6     1     1     A   126   126   LYS    CB      C   126     33.103     32.327      0.776  1
        1  1538  .     6     1     1     A   126   126   LYS     C      C   126    176.903    178.297     -1.394  1
        1  1539  .     6     1     1     A   127   127   THR     N      N   127    115.304    115.697     -0.393  1
        1  1540  .     6     1     1     A   127   127   THR     H      H   127      7.927      7.718      0.209  1
        1  1541  .     6     1     1     A   127   127   THR    CA      C   127     67.781     66.448      1.333  1
        1  1542  .     6     1     1     A   127   127   THR    HA      H   127      3.542      3.717     -0.175  1
        1  1543  .     6     1     1     A   127   127   THR    CB      C   127     67.734     68.549     -0.815  1
        1  1549  .     6     1     1     A   127   127   THR     C      C   127    176.880    176.859      0.021  1
        1  1550  .     6     1     1     A   128   128   GLU     N      N   128    123.062    118.840      4.222  1
        1  1551  .     6     1     1     A   128   128   GLU     H      H   128      8.650      8.495      0.155  1
        1  1552  .     6     1     1     A   128   128   GLU    CA      C   128     59.591     60.132     -0.541  1
        1  1553  .     6     1     1     A   128   128   GLU    HA      H   128      3.986      4.030     -0.044  1
        1  1554  .     6     1     1     A   128   128   GLU    CB      C   128     29.986     29.238      0.748  1
        1  1560  .     6     1     1     A   128   128   GLU     C      C   128    179.466    179.251      0.215  1
        1  1561  .     6     1     1     A   129   129   ARG     N      N   129    122.322    120.707      1.615  1
        1  1562  .     6     1     1     A   129   129   ARG     H      H   129      8.787      7.951      0.836  1
        1  1563  .     6     1     1     A   129   129   ARG    CA      C   129     59.654     58.849      0.805  1
        1  1564  .     6     1     1     A   129   129   ARG    HA      H   129      3.967      4.084     -0.117  1
        1  1565  .     6     1     1     A   129   129   ARG    CB      C   129     31.120     30.111      1.009  1
        1  1576  .     6     1     1     A   129   129   ARG     C      C   129    177.738    178.923     -1.185  1
        1  1577  .     6     1     1     A   130   130   LEU     N      N   130    117.971    120.197     -2.226  1
        1  1578  .     6     1     1     A   130   130   LEU     H      H   130      8.243      7.957      0.286  1
        1  1579  .     6     1     1     A   130   130   LEU    CA      C   130     58.525     57.874      0.651  1
        1  1580  .     6     1     1     A   130   130   LEU    HA      H   130      3.989      4.069     -0.080  1
        1  1581  .     6     1     1     A   130   130   LEU    CB      C   130     39.515     41.655     -2.140  1
        1  1594  .     6     1     1     A   130   130   LEU     C      C   130    179.745    179.190      0.555  1
        1  1595  .     6     1     1     A   131   131   HIS     N      N   131    117.789    117.550      0.239  1
        1  1596  .     6     1     1     A   131   131   HIS     H      H   131      8.246      8.366     -0.120  1
        1  1597  .     6     1     1     A   131   131   HIS    CA      C   131     61.746     59.089      2.657  1
        1  1598  .     6     1     1     A   131   131   HIS    HA      H   131      4.327      4.456     -0.129  1
        1  1599  .     6     1     1     A   131   131   HIS    CB      C   131     29.611     29.931     -0.320  1
        1  1606  .     6     1     1     A   131   131   HIS     C      C   131    178.092    177.688      0.404  1
        1  1607  .     6     1     1     A   132   132   ALA     N      N   132    123.160    121.777      1.383  1
        1  1608  .     6     1     1     A   132   132   ALA     H      H   132      8.400      8.586     -0.186  1
        1  1609  .     6     1     1     A   132   132   ALA    CA      C   132     55.481     55.244      0.237  1
        1  1610  .     6     1     1     A   132   132   ALA    HA      H   132      4.279      4.050      0.229  1
        1  1611  .     6     1     1     A   132   132   ALA    CB      C   132     18.702     18.448      0.254  1
        1  1615  .     6     1     1     A   132   132   ALA     C      C   132    181.503    180.042      1.461  1
        1  1616  .     6     1     1     A   133   133   LEU     N      N   133    118.314    118.046      0.268  1
        1  1617  .     6     1     1     A   133   133   LEU     H      H   133      8.581      7.818      0.763  1
        1  1618  .     6     1     1     A   133   133   LEU    CA      C   133     58.156     57.693      0.463  1
        1  1619  .     6     1     1     A   133   133   LEU    HA      H   133      4.087      4.004      0.083  1
        1  1620  .     6     1     1     A   133   133   LEU    CB      C   133     42.827     41.267      1.560  1
        1  1633  .     6     1     1     A   133   133   LEU     C      C   133    178.356    179.226     -0.870  1
        1  1634  .     6     1     1     A   134   134   LYS     N      N   134    122.068    121.099      0.969  1
        1  1635  .     6     1     1     A   134   134   LYS     H      H   134      8.601      8.404      0.197  1
        1  1636  .     6     1     1     A   134   134   LYS    CA      C   134     59.852     59.093      0.759  1
        1  1637  .     6     1     1     A   134   134   LYS    HA      H   134      4.128      3.563      0.565  1
        1  1638  .     6     1     1     A   134   134   LYS    CB      C   134     32.328     32.046      0.282  1
        1  1650  .     6     1     1     A   134   134   LYS     C      C   134    177.479    178.348     -0.869  1
        1  1651  .     6     1     1     A   135   135   GLU     N      N   135    116.531    118.466     -1.935  1
        1  1652  .     6     1     1     A   135   135   GLU     H      H   135      7.807      7.942     -0.135  1
        1  1653  .     6     1     1     A   135   135   GLU    CA      C   135     58.786     58.693      0.093  1
        1  1654  .     6     1     1     A   135   135   GLU    HA      H   135      4.054      4.251     -0.197  1
        1  1655  .     6     1     1     A   135   135   GLU    CB      C   135     29.409     30.228     -0.819  1
        1  1661  .     6     1     1     A   135   135   GLU     C      C   135    179.066    178.817      0.249  1
        1  1662  .     6     1     1     A   136   136   ILE     N      N   136    117.935    120.962     -3.027  1
        1  1663  .     6     1     1     A   136   136   ILE     H      H   136      7.541      8.406     -0.865  1
        1  1664  .     6     1     1     A   136   136   ILE    CA      C   136     65.243     65.120      0.123  1
        1  1665  .     6     1     1     A   136   136   ILE    HA      H   136      3.731      3.903     -0.172  1
        1  1666  .     6     1     1     A   136   136   ILE    CB      C   136     38.272     37.614      0.658  1
        1  1679  .     6     1     1     A   136   136   ILE     C      C   136    178.511    178.169      0.342  1
        1  1680  .     6     1     1     A   137   137   VAL     N      N   137    120.119    120.935     -0.816  1
        1  1681  .     6     1     1     A   137   137   VAL     H      H   137      8.121      8.102      0.019  1
        1  1682  .     6     1     1     A   137   137   VAL    CA      C   137     64.102     64.842     -0.740  1
        1  1683  .     6     1     1     A   137   137   VAL    HA      H   137      3.668      3.979     -0.311  1
        1  1684  .     6     1     1     A   137   137   VAL    CB      C   137     31.196     31.629     -0.433  1
        1  1694  .     6     1     1     A   137   137   VAL     C      C   137    176.956    177.602     -0.646  1
        1  1695  .     6     1     1     A   138   138   LYS     N      N   138    117.657    121.245     -3.588  1
        1  1696  .     6     1     1     A   138   138   LYS     H      H   138      7.207      8.245     -1.038  1
        1  1697  .     6     1     1     A   138   138   LYS    CA      C   138     58.308     59.759     -1.451  1
        1  1698  .     6     1     1     A   138   138   LYS    HA      H   138      4.003      4.037     -0.034  1
        1  1699  .     6     1     1     A   138   138   LYS    CB      C   138     32.412     32.178      0.234  1
        1  1711  .     6     1     1     A   138   138   LYS     C      C   138    177.572    179.776     -2.204  1
        1  1712  .     6     1     1     A   139   139   LYS     N      N   139    117.174    117.610     -0.436  1
        1  1713  .     6     1     1     A   139   139   LYS     H      H   139      8.036      7.549      0.487  1
        1  1714  .     6     1     1     A   139   139   LYS    CA      C   139     56.895     58.499     -1.604  1
        1  1715  .     6     1     1     A   139   139   LYS    HA      H   139      4.349      4.333      0.016  1
        1  1716  .     6     1     1     A   139   139   LYS    CB      C   139     32.783     32.940     -0.157  1
        1  1728  .     6     1     1     A   139   139   LYS     C      C   139    177.566    177.547      0.019  1
        1  1729  .     6     1     1     A   140   140   PHE     N      N   140    121.780    120.112      1.668  1
        1  1730  .     6     1     1     A   140   140   PHE     H      H   140      7.978      8.034     -0.056  1
        1  1731  .     6     1     1     A   140   140   PHE    CA      C   140     57.716     59.083     -1.367  1
        1  1732  .     6     1     1     A   140   140   PHE    HA      H   140      4.252      4.560     -0.308  1
        1  1733  .     6     1     1     A   140   140   PHE    CB      C   140     39.143     39.501     -0.358  1
        1  1746  .     6     1     1     A   140   140   PHE     C      C   140    175.952    175.929      0.023  1
        1  1747  .     6     1     1     A   141   141   HIS     N      N   141    124.469    123.205      1.264  1
        1  1748  .     6     1     1     A   141   141   HIS     H      H   141      8.897      8.578      0.319  1
        1  1749  .     6     1     1     A   141   141   HIS    CA      C   141     56.572     55.079      1.493  1
        1  1750  .     6     1     1     A   141   141   HIS    HA      H   141      4.570      4.374      0.196  1
        1  1751  .     6     1     1     A   141   141   HIS    CB      C   141     31.033     30.553      0.480  1
        1  1758  .     6     1     1     A   141   141   HIS     C      C   141    174.367    175.580     -1.213  1
        1  1759  .     6     1     1     A   142   142   PRO    CA      C   142     66.462     64.374      2.088  1
        1  1760  .     6     1     1     A   142   142   PRO    HA      H   142      4.238      4.410     -0.172  1
        1  1761  .     6     1     1     A   142   142   PRO    CB      C   142     32.503     31.660      0.843  1
        1  1770  .     6     1     1     A   142   142   PRO     C      C   142    178.537    177.366      1.171  1
        1  1771  .     6     1     1     A   143   143   VAL     N      N   143    120.137    116.046      4.091  1
        1  1772  .     6     1     1     A   143   143   VAL     H      H   143     10.035      7.615      2.420  1
        1  1773  .     6     1     1     A   143   143   VAL    CA      C   143     65.743     64.572      1.171  1
        1  1774  .     6     1     1     A   143   143   VAL    HA      H   143      4.371      4.059      0.312  1
        1  1775  .     6     1     1     A   143   143   VAL    CB      C   143     31.561     32.089     -0.528  1
        1  1785  .     6     1     1     A   143   143   VAL     C      C   143    177.954    177.742      0.212  1
        1  1786  .     6     1     1     A   144   144   ASN     N      N   144    118.163    119.234     -1.071  1
        1  1787  .     6     1     1     A   144   144   ASN     H      H   144      7.604      8.281     -0.677  1
        1  1788  .     6     1     1     A   144   144   ASN    CA      C   144     58.315     56.185      2.130  1
        1  1789  .     6     1     1     A   144   144   ASN    HA      H   144      4.169      4.786     -0.617  1
        1  1790  .     6     1     1     A   144   144   ASN    CB      C   144     37.766     38.849     -1.083  1
        1  1796  .     6     1     1     A   144   144   ASN     C      C   144    177.328    177.630     -0.302  1
        1  1797  .     6     1     1     A   145   145   TYR     N      N   145    119.755    122.663     -2.908  1
        1  1798  .     6     1     1     A   145   145   TYR     H      H   145      9.725      8.791      0.934  1
        1  1799  .     6     1     1     A   145   145   TYR    CA      C   145     63.576     62.147      1.429  1
        1  1800  .     6     1     1     A   145   145   TYR    HA      H   145      3.880      4.261     -0.381  1
        1  1801  .     6     1     1     A   145   145   TYR    CB      C   145     38.425     38.743     -0.318  1
        1  1812  .     6     1     1     A   145   145   TYR     C      C   145    176.096    176.979     -0.883  1
        1  1813  .     6     1     1     A   146   146   ASP     N      N   146    120.052    119.637      0.415  1
        1  1814  .     6     1     1     A   146   146   ASP     H      H   146      8.612      8.723     -0.111  1
        1  1815  .     6     1     1     A   146   146   ASP    CA      C   146     57.962     57.383      0.579  1
        1  1816  .     6     1     1     A   146   146   ASP    HA      H   146      4.312      4.296      0.016  1
        1  1817  .     6     1     1     A   146   146   ASP    CB      C   146     40.320     40.594     -0.274  1
        1  1820  .     6     1     1     A   146   146   ASP     C      C   146    179.945    179.247      0.698  1
        1  1821  .     6     1     1     A   147   147   VAL     N      N   147    118.680    120.142     -1.462  1
        1  1822  .     6     1     1     A   147   147   VAL     H      H   147      8.450      8.355      0.095  1
        1  1823  .     6     1     1     A   147   147   VAL    CA      C   147     67.061     66.732      0.329  1
        1  1824  .     6     1     1     A   147   147   VAL    HA      H   147      3.738      3.734      0.004  1
        1  1825  .     6     1     1     A   147   147   VAL    CB      C   147     31.424     31.874     -0.450  1
        1  1835  .     6     1     1     A   147   147   VAL     C      C   147    176.875    178.383     -1.508  1
        1  1836  .     6     1     1     A   148   148   PHE     N      N   148    122.389    120.056      2.333  1
        1  1837  .     6     1     1     A   148   148   PHE     H      H   148      9.213      8.940      0.273  1
        1  1838  .     6     1     1     A   148   148   PHE    CA      C   148     61.447     61.776     -0.329  1
        1  1839  .     6     1     1     A   148   148   PHE    HA      H   148      4.193      3.947      0.246  1
        1  1840  .     6     1     1     A   148   148   PHE    CB      C   148     39.749     39.050      0.699  1
        1  1853  .     6     1     1     A   148   148   PHE     C      C   148    175.768    177.215     -1.447  1
        1  1854  .     6     1     1     A   149   149   ARG     N      N   149    118.671    118.214      0.457  1
        1  1855  .     6     1     1     A   149   149   ARG     H      H   149      8.843      8.379      0.464  1
        1  1856  .     6     1     1     A   149   149   ARG    CA      C   149     59.074     59.258     -0.184  1
        1  1857  .     6     1     1     A   149   149   ARG    HA      H   149      1.940      3.506     -1.566  1
        1  1858  .     6     1     1     A   149   149   ARG    CB      C   149     29.366     29.571     -0.205  1
        1  1869  .     6     1     1     A   149   149   ARG     C      C   149    178.877    177.785      1.092  1
        1  1870  .     6     1     1     A   150   150   TYR     N      N   150    123.036    120.533      2.503  1
        1  1871  .     6     1     1     A   150   150   TYR     H      H   150      7.951      8.252     -0.301  1
        1  1872  .     6     1     1     A   150   150   TYR    CA      C   150     62.492     61.303      1.189  1
        1  1873  .     6     1     1     A   150   150   TYR    HA      H   150      3.917      4.109     -0.192  1
        1  1874  .     6     1     1     A   150   150   TYR    CB      C   150     40.096     38.658      1.438  1
        1  1885  .     6     1     1     A   150   150   TYR     C      C   150    178.380    177.487      0.893  1
        1  1886  .     6     1     1     A   151   151   VAL     N      N   151    119.916    119.196      0.720  1
        1  1887  .     6     1     1     A   151   151   VAL     H      H   151      8.739      8.652      0.087  1
        1  1888  .     6     1     1     A   151   151   VAL    CA      C   151     66.795     66.661      0.134  1
        1  1889  .     6     1     1     A   151   151   VAL    HA      H   151      3.469      3.323      0.146  1
        1  1890  .     6     1     1     A   151   151   VAL    CB      C   151     32.015     31.403      0.612  1
        1  1900  .     6     1     1     A   151   151   VAL     C      C   151    176.790    177.532     -0.742  1
        1  1901  .     6     1     1     A   152   152   ILE     N      N   152    120.084    119.288      0.796  1
        1  1902  .     6     1     1     A   152   152   ILE     H      H   152      8.743      7.541      1.202  1
        1  1903  .     6     1     1     A   152   152   ILE    CA      C   152     61.517     64.977     -3.460  1
        1  1904  .     6     1     1     A   152   152   ILE    HA      H   152      3.372      3.326      0.046  1
        1  1905  .     6     1     1     A   152   152   ILE    CB      C   152     33.078     37.772     -4.694  1
        1  1918  .     6     1     1     A   152   152   ILE     C      C   152    177.620    177.661     -0.041  1
        1  1919  .     6     1     1     A   153   153   THR     N      N   153    117.351    115.774      1.577  1
        1  1920  .     6     1     1     A   153   153   THR     H      H   153      8.017      7.789      0.228  1
        1  1921  .     6     1     1     A   153   153   THR    CA      C   153     67.378     66.072      1.306  1
        1  1922  .     6     1     1     A   153   153   THR    HA      H   153      4.392      3.877      0.515  1
        1  1923  .     6     1     1     A   153   153   THR    CB      C   153     68.859     68.697      0.162  1
        1  1929  .     6     1     1     A   153   153   THR     C      C   153    176.448    176.363      0.085  1
        1  1930  .     6     1     1     A   154   154   HIS     N      N   154    122.127    121.090      1.037  1
        1  1931  .     6     1     1     A   154   154   HIS     H      H   154      7.321      7.585     -0.264  1
        1  1932  .     6     1     1     A   154   154   HIS    CA      C   154     59.103     59.238     -0.135  1
        1  1933  .     6     1     1     A   154   154   HIS    HA      H   154      4.434      4.261      0.173  1
        1  1934  .     6     1     1     A   154   154   HIS    CB      C   154     27.630     29.585     -1.955  1
        1  1941  .     6     1     1     A   154   154   HIS     C      C   154    176.348    176.981     -0.633  1
        1  1942  .     6     1     1     A   155   155   LEU     N      N   155    117.898    119.831     -1.933  1
        1  1943  .     6     1     1     A   155   155   LEU     H      H   155      8.600      8.317      0.283  1
        1  1944  .     6     1     1     A   155   155   LEU    CA      C   155     57.448     57.802     -0.354  1
        1  1945  .     6     1     1     A   155   155   LEU    HA      H   155      3.629      3.689     -0.060  1
        1  1946  .     6     1     1     A   155   155   LEU    CB      C   155     40.230     41.036     -0.806  1
        1  1959  .     6     1     1     A   155   155   LEU     C      C   155    178.966    178.954      0.012  1
        1  1960  .     6     1     1     A   156   156   ASN     N      N   156    119.122    117.856      1.266  1
        1  1961  .     6     1     1     A   156   156   ASN     H      H   156      9.119      8.182      0.937  1
        1  1962  .     6     1     1     A   156   156   ASN    CA      C   156     57.959     56.851      1.108  1
        1  1963  .     6     1     1     A   156   156   ASN    HA      H   156      4.195      4.303     -0.108  1
        1  1964  .     6     1     1     A   156   156   ASN    CB      C   156     39.741     39.840     -0.099  1
        1  1970  .     6     1     1     A   156   156   ASN     C      C   156    178.574    177.567      1.007  1
        1  1971  .     6     1     1     A   157   157   ARG     N      N   157    123.318    118.673      4.645  1
        1  1972  .     6     1     1     A   157   157   ARG     H      H   157      8.088      7.615      0.473  1
        1  1973  .     6     1     1     A   157   157   ARG    CA      C   157     60.972     59.242      1.730  1
        1  1974  .     6     1     1     A   157   157   ARG    HA      H   157      3.933      4.044     -0.111  1
        1  1975  .     6     1     1     A   157   157   ARG    CB      C   157     29.333     29.511     -0.178  1
        1  1984  .     6     1     1     A   157   157   ARG     C      C   157    179.845    178.629      1.216  1
        1  1985  .     6     1     1     A   158   158   VAL     N      N   158    120.070    120.034      0.036  1
        1  1986  .     6     1     1     A   158   158   VAL     H      H   158      8.273      7.569      0.704  1
        1  1987  .     6     1     1     A   158   158   VAL    CA      C   158     67.289     66.390      0.899  1
        1  1988  .     6     1     1     A   158   158   VAL    HA      H   158      3.410      3.490     -0.080  1
        1  1989  .     6     1     1     A   158   158   VAL    CB      C   158     31.466     31.519     -0.053  1
        1  1999  .     6     1     1     A   158   158   VAL     C      C   158    179.504    177.925      1.579  1
        1  2000  .     6     1     1     A   159   159   SER     N      N   159    116.432    114.212      2.220  1
        1  2001  .     6     1     1     A   159   159   SER     H      H   159      8.461      8.182      0.279  1
        1  2002  .     6     1     1     A   159   159   SER    CA      C   159     60.879     61.549     -0.670  1
        1  2003  .     6     1     1     A   159   159   SER    HA      H   159      5.105      4.388      0.717  1
        1  2004  .     6     1     1     A   159   159   SER    CB      C   159     63.054     62.588      0.466  1
        1  2007  .     6     1     1     A   159   159   SER     C      C   159    176.947    177.510     -0.563  1
        1  2008  .     6     1     1     A   160   160   GLN     N      N   160    122.128    120.842      1.286  1
        1  2009  .     6     1     1     A   160   160   GLN     H      H   160      7.766      7.567      0.199  1
        1  2010  .     6     1     1     A   160   160   GLN    CA      C   160     58.068     59.032     -0.964  1
        1  2011  .     6     1     1     A   160   160   GLN    HA      H   160      4.420      4.067      0.353  1
        1  2012  .     6     1     1     A   160   160   GLN    CB      C   160     28.290     28.556     -0.266  1
        1  2021  .     6     1     1     A   160   160   GLN     C      C   160    178.673    177.719      0.954  1
        1  2022  .     6     1     1     A   161   161   GLN     N      N   161    116.324    116.275      0.049  1
        1  2023  .     6     1     1     A   161   161   GLN     H      H   161      7.767      7.617      0.150  1
        1  2024  .     6     1     1     A   161   161   GLN    CA      C   161     53.879     55.406     -1.527  1
        1  2025  .     6     1     1     A   161   161   GLN    HA      H   161      4.745      4.621      0.124  1
        1  2026  .     6     1     1     A   161   161   GLN    CB      C   161     27.193     29.162     -1.969  1
        1  2035  .     6     1     1     A   161   161   GLN     C      C   161    177.055    176.658      0.397  1
        1  2036  .     6     1     1     A   162   162   HIS     N      N   162    120.344    118.706      1.638  1
        1  2037  .     6     1     1     A   162   162   HIS     H      H   162      7.552      8.173     -0.621  1
        1  2038  .     6     1     1     A   162   162   HIS    CA      C   162     59.106     58.675      0.431  1
        1  2039  .     6     1     1     A   162   162   HIS    HA      H   162      4.720      4.339      0.381  1
        1  2040  .     6     1     1     A   162   162   HIS    CB      C   162     28.624     28.609      0.015  1
        1  2046  .     6     1     1     A   162   162   HIS     C      C   162    177.253    177.006      0.247  1
        1  2047  .     6     1     1     A   163   163   LYS     N      N   163    121.768    120.907      0.861  1
        1  2048  .     6     1     1     A   163   163   LYS     H      H   163      8.085      7.773      0.312  1
        1  2049  .     6     1     1     A   163   163   LYS    CA      C   163     59.159     58.093      1.066  1
        1  2050  .     6     1     1     A   163   163   LYS    HA      H   163      3.883      3.775      0.108  1
        1  2051  .     6     1     1     A   163   163   LYS    CB      C   163     31.685     31.776     -0.091  1
        1  2063  .     6     1     1     A   163   163   LYS     C      C   163    176.929    177.989     -1.060  1
        1  2064  .     6     1     1     A   164   164   ILE     N      N   164    115.285    118.785     -3.500  1
        1  2065  .     6     1     1     A   164   164   ILE     H      H   164      7.846      7.358      0.488  1
        1  2066  .     6     1     1     A   164   164   ILE    CA      C   164     62.010     63.476     -1.466  1
        1  2067  .     6     1     1     A   164   164   ILE    HA      H   164      4.194      4.005      0.189  1
        1  2068  .     6     1     1     A   164   164   ILE    CB      C   164     39.883     38.271      1.612  1
        1  2081  .     6     1     1     A   164   164   ILE     C      C   164    176.111    178.281     -2.170  1
        1  2082  .     6     1     1     A   165   165   ASN     N      N   165    114.678    118.282     -3.604  1
        1  2083  .     6     1     1     A   165   165   ASN     H      H   165      8.269      8.183      0.086  1
        1  2084  .     6     1     1     A   165   165   ASN    CA      C   165     53.479     54.722     -1.243  1
        1  2085  .     6     1     1     A   165   165   ASN    HA      H   165      4.329      4.975     -0.646  1
        1  2086  .     6     1     1     A   165   165   ASN    CB      C   165     38.563     38.772     -0.209  1
        1  2092  .     6     1     1     A   165   165   ASN     C      C   165    176.082    174.994      1.088  1
        1  2093  .     6     1     1     A   166   166   LEU     N      N   166    112.237    117.011     -4.774  1
        1  2094  .     6     1     1     A   166   166   LEU     H      H   166      8.055      7.746      0.309  1
        1  2095  .     6     1     1     A   166   166   LEU    CA      C   166     57.170     56.320      0.850  1
        1  2096  .     6     1     1     A   166   166   LEU    HA      H   166      4.295      4.253      0.042  1
        1  2097  .     6     1     1     A   166   166   LEU    CB      C   166     39.342     39.655     -0.313  1
        1  2110  .     6     1     1     A   166   166   LEU     C      C   166    177.798    175.146      2.652  1
        1  2111  .     6     1     1     A   167   167   MET     N      N   167    123.207    117.173      6.034  1
        1  2112  .     6     1     1     A   167   167   MET     H      H   167      9.405      7.596      1.809  1
        1  2113  .     6     1     1     A   167   167   MET    CA      C   167     52.945     55.075     -2.130  1
        1  2114  .     6     1     1     A   167   167   MET    HA      H   167      5.098      5.033      0.065  1
        1  2115  .     6     1     1     A   167   167   MET    CB      C   167     26.915     36.569     -9.654  1
        1  2125  .     6     1     1     A   167   167   MET     C      C   167    173.553    175.253     -1.700  1
        1  2126  .     6     1     1     A   168   168   THR     N      N   168    107.515    115.733     -8.218  1
        1  2127  .     6     1     1     A   168   168   THR     H      H   168      6.669      8.622     -1.953  1
        1  2128  .     6     1     1     A   168   168   THR    CA      C   168     60.872     60.234      0.638  1
        1  2129  .     6     1     1     A   168   168   THR    HA      H   168      4.151      4.785     -0.634  1
        1  2130  .     6     1     1     A   168   168   THR    CB      C   168     71.052     71.855     -0.803  1
        1  2136  .     6     1     1     A   168   168   THR     C      C   168    175.194    175.878     -0.684  1
        1  2137  .     6     1     1     A   169   169   ALA     N      N   169    122.312    124.123     -1.811  1
        1  2138  .     6     1     1     A   169   169   ALA     H      H   169      9.263      9.135      0.128  1
        1  2139  .     6     1     1     A   169   169   ALA    CA      C   169     56.548     55.394      1.154  1
        1  2140  .     6     1     1     A   169   169   ALA    HA      H   169      4.001      3.967      0.034  1
        1  2141  .     6     1     1     A   169   169   ALA    CB      C   169     18.235     18.206      0.029  1
        1  2145  .     6     1     1     A   169   169   ALA     C      C   169    179.197    179.489     -0.292  1
        1  2146  .     6     1     1     A   170   170   ASP     N      N   170    116.992    118.459     -1.467  1
        1  2147  .     6     1     1     A   170   170   ASP     H      H   170      8.718      8.307      0.411  1
        1  2148  .     6     1     1     A   170   170   ASP    CA      C   170     57.341     57.707     -0.366  1
        1  2149  .     6     1     1     A   170   170   ASP    HA      H   170      4.364      4.370     -0.006  1
        1  2150  .     6     1     1     A   170   170   ASP    CB      C   170     40.916     41.837     -0.921  1
        1  2153  .     6     1     1     A   170   170   ASP     C      C   170    177.525    178.533     -1.008  1
        1  2154  .     6     1     1     A   171   171   ASN     N      N   171    118.322    117.609      0.713  1
        1  2155  .     6     1     1     A   171   171   ASN     H      H   171      7.600      8.080     -0.480  1
        1  2156  .     6     1     1     A   171   171   ASN    CA      C   171     55.956     56.680     -0.724  1
        1  2157  .     6     1     1     A   171   171   ASN    HA      H   171      4.590      4.628     -0.038  1
        1  2158  .     6     1     1     A   171   171   ASN    CB      C   171     37.837     38.297     -0.460  1
        1  2164  .     6     1     1     A   171   171   ASN     C      C   171    179.386    178.392      0.994  1
        1  2165  .     6     1     1     A   172   172   LEU     N      N   172    121.266    121.616     -0.350  1
        1  2166  .     6     1     1     A   172   172   LEU     H      H   172      8.865      8.323      0.542  1
        1  2167  .     6     1     1     A   172   172   LEU    CA      C   172     58.050     58.045      0.005  1
        1  2168  .     6     1     1     A   172   172   LEU    HA      H   172      4.126      4.217     -0.091  1
        1  2169  .     6     1     1     A   172   172   LEU    CB      C   172     42.961     41.610      1.351  1
        1  2182  .     6     1     1     A   172   172   LEU     C      C   172    178.767    179.230     -0.463  1
        1  2183  .     6     1     1     A   173   173   SER     N      N   173    115.483    113.707      1.776  1
        1  2184  .     6     1     1     A   173   173   SER     H      H   173      8.677      8.186      0.491  1
        1  2185  .     6     1     1     A   173   173   SER    CA      C   173     61.658     61.569      0.089  1
        1  2186  .     6     1     1     A   173   173   SER    HA      H   173      4.194      4.238     -0.044  1
        1  2187  .     6     1     1     A   173   173   SER    CB      C   173     62.601     62.942     -0.341  1
        1  2190  .     6     1     1     A   173   173   SER     C      C   173    178.027    177.188      0.839  1
        1  2191  .     6     1     1     A   174   174   ILE     N      N   174    119.992    121.471     -1.479  1
        1  2192  .     6     1     1     A   174   174   ILE     H      H   174      8.556      7.552      1.004  1
        1  2193  .     6     1     1     A   174   174   ILE    CA      C   174     67.021     64.434      2.587  1
        1  2194  .     6     1     1     A   174   174   ILE    HA      H   174      3.776      3.935     -0.159  1
        1  2195  .     6     1     1     A   174   174   ILE    CB      C   174     38.678     36.524      2.154  1
        1  2208  .     6     1     1     A   174   174   ILE     C      C   174    177.207    178.123     -0.916  1
        1  2209  .     6     1     1     A   175   175   CYS     N      N   175    111.783    118.811     -7.028  1
        1  2210  .     6     1     1     A   175   175   CYS     H      H   175      7.196      8.334     -1.138  1
        1  2211  .     6     1     1     A   175   175   CYS    CA      C   175     61.529     61.536     -0.007  1
        1  2212  .     6     1     1     A   175   175   CYS    HA      H   175      4.290      4.314     -0.024  1
        1  2213  .     6     1     1     A   175   175   CYS    CB      C   175     28.209     27.512      0.697  1
        1  2216  .     6     1     1     A   175   175   CYS     C      C   175    176.010    175.819      0.191  1
        1  2217  .     6     1     1     A   176   176   PHE     N      N   176    117.691    117.811     -0.120  1
        1  2218  .     6     1     1     A   176   176   PHE     H      H   176      8.437      7.738      0.699  1
        1  2219  .     6     1     1     A   176   176   PHE    CA      C   176     61.307     57.992      3.315  1
        1  2220  .     6     1     1     A   176   176   PHE    HA      H   176      4.514      4.678     -0.164  1
        1  2221  .     6     1     1     A   176   176   PHE    CB      C   176     42.352     40.050      2.302  1
        1  2234  .     6     1     1     A   176   176   PHE     C      C   176    177.637    176.537      1.100  1
        1  2235  .     6     1     1     A   177   177   TRP     N      N   177    125.559    121.723      3.836  1
        1  2236  .     6     1     1     A   177   177   TRP     H      H   177     10.742      8.107      2.635  1
        1  2237  .     6     1     1     A   177   177   TRP    CA      C   177     63.864     61.254      2.610  1
        1  2238  .     6     1     1     A   177   177   TRP    HA      H   177      4.481      4.494     -0.013  1
        1  2239  .     6     1     1     A   177   177   TRP    CB      C   177     27.032     28.209     -1.177  1
        1  2254  .     6     1     1     A   177   177   TRP     C      C   177    175.241    175.493     -0.252  1
        1  2255  .     6     1     1     A   178   178   PRO    CA      C   178     65.492     66.547     -1.055  1
        1  2256  .     6     1     1     A   178   178   PRO    HA      H   178      3.603      4.338     -0.735  1
        1  2257  .     6     1     1     A   178   178   PRO    CB      C   178     30.682     30.648      0.034  1
        1  2266  .     6     1     1     A   178   178   PRO     C      C   178    179.309    179.268      0.041  1
        1  2267  .     6     1     1     A   179   179   THR     N      N   179    113.044    111.930      1.114  1
        1  2268  .     6     1     1     A   179   179   THR     H      H   179      7.125      7.649     -0.524  1
        1  2269  .     6     1     1     A   179   179   THR    CA      C   179     66.005     65.468      0.537  1
        1  2270  .     6     1     1     A   179   179   THR    HA      H   179      4.026      3.979      0.047  1
        1  2271  .     6     1     1     A   179   179   THR    CB      C   179     68.945     68.674      0.271  1
        1  2277  .     6     1     1     A   179   179   THR     C      C   179    176.661    176.219      0.442  1
        1  2278  .     6     1     1     A   180   180   LEU     N      N   180    118.737    120.257     -1.520  1
        1  2279  .     6     1     1     A   180   180   LEU     H      H   180      8.405      7.963      0.442  1
        1  2280  .     6     1     1     A   180   180   LEU    CA      C   180     57.025     58.179     -1.154  1
        1  2281  .     6     1     1     A   180   180   LEU    HA      H   180      4.279      3.812      0.467  1
        1  2282  .     6     1     1     A   180   180   LEU    CB      C   180     42.547     41.803      0.744  1
        1  2295  .     6     1     1     A   180   180   LEU     C      C   180    174.964    177.210     -2.246  1
        1  2296  .     6     1     1     A   181   181   MET     N      N   181    112.923    116.697     -3.774  1
        1  2297  .     6     1     1     A   181   181   MET     H      H   181      8.248      7.488      0.760  1
        1  2298  .     6     1     1     A   181   181   MET    CA      C   181     56.502     53.416      3.086  1
        1  2299  .     6     1     1     A   181   181   MET    HA      H   181      4.528      4.375      0.153  1
        1  2300  .     6     1     1     A   181   181   MET    CB      C   181     35.162     32.111      3.051  1
        1  2310  .     6     1     1     A   181   181   MET     C      C   181    173.445    174.663     -1.218  1
        1  2311  .     6     1     1     A   182   182   ARG     N      N   182    117.280    128.658    -11.378  1
        1  2312  .     6     1     1     A   182   182   ARG     H      H   182      7.420      8.470     -1.050  1
        1  2313  .     6     1     1     A   182   182   ARG    CA      C   182     55.791     55.117      0.674  1
        1  2314  .     6     1     1     A   182   182   ARG    HA      H   182      4.218      4.238     -0.020  1
        1  2315  .     6     1     1     A   182   182   ARG    CB      C   182     30.259     30.772     -0.513  1
        1  2326  .     6     1     1     A   183   183   PRO    CA      C   183     62.803     62.741      0.062  1
        1  2327  .     6     1     1     A   183   183   PRO    HA      H   183      4.651      4.792     -0.141  1
        1  2328  .     6     1     1     A   183   183   PRO    CB      C   183     32.547     32.482      0.065  1
        1  2337  .     6     1     1     A   183   183   PRO     C      C   183    176.046    175.580      0.466  1
        1  2338  .     6     1     1     A   184   184   ASP     N      N   184    119.350    122.293     -2.943  1
        1  2339  .     6     1     1     A   184   184   ASP     H      H   184      8.470      8.757     -0.287  1
        1  2340  .     6     1     1     A   184   184   ASP    CA      C   184     53.017     53.609     -0.592  1
        1  2341  .     6     1     1     A   184   184   ASP    HA      H   184      4.585      4.829     -0.244  1
        1  2342  .     6     1     1     A   184   184   ASP    CB      C   184     40.608     42.082     -1.474  1
        1  2345  .     6     1     1     A   184   184   ASP     C      C   184    176.567    176.008      0.559  1
        1  2346  .     6     1     1     A   185   185   PHE     N      N   185    122.413    123.767     -1.354  1
        1  2347  .     6     1     1     A   185   185   PHE     H      H   185      8.134      8.430     -0.296  1
        1  2348  .     6     1     1     A   185   185   PHE    CA      C   185     58.739     60.523     -1.784  1
        1  2349  .     6     1     1     A   185   185   PHE    HA      H   185      4.208      4.229     -0.021  1
        1  2350  .     6     1     1     A   185   185   PHE    CB      C   185     39.102     38.675      0.427  1
        1  2363  .     6     1     1     A   185   185   PHE     C      C   185    176.271    176.363     -0.092  1
        1  2364  .     6     1     1     A   186   186   GLU     N      N   186    118.339    116.797      1.542  1
        1  2365  .     6     1     1     A   186   186   GLU     H      H   186      8.353      8.010      0.343  1
        1  2366  .     6     1     1     A   186   186   GLU    CA      C   186     57.133     56.430      0.703  1
        1  2367  .     6     1     1     A   186   186   GLU    HA      H   186      4.209      4.687     -0.478  1
        1  2368  .     6     1     1     A   186   186   GLU    CB      C   186     29.647     30.500     -0.853  1
        1  2374  .     6     1     1     A   186   186   GLU     C      C   186    176.706    175.890      0.816  1
        1  2375  .     6     1     1     A   187   187   ASN     N      N   187    118.428    123.361     -4.933  1
        1  2376  .     6     1     1     A   187   187   ASN     H      H   187      7.904      8.634     -0.730  1
        1  2377  .     6     1     1     A   187   187   ASN    CA      C   187     53.510     53.028      0.482  1
        1  2378  .     6     1     1     A   187   187   ASN    HA      H   187      4.700      5.121     -0.421  1
        1  2379  .     6     1     1     A   187   187   ASN    CB      C   187     39.084     40.804     -1.720  1
        1  2385  .     6     1     1     A   187   187   ASN     C      C   187    176.042    174.172      1.870  1
        1  2386  .     6     1     1     A   188   188   ARG     N      N   188    119.752    124.946     -5.194  1
        1  2387  .     6     1     1     A   188   188   ARG     H      H   188      8.554      8.455      0.099  1
        1  2388  .     6     1     1     A   188   188   ARG    CA      C   188     57.804     56.193      1.611  1
        1  2389  .     6     1     1     A   188   188   ARG    HA      H   188      4.220      4.435     -0.215  1
        1  2390  .     6     1     1     A   188   188   ARG    CB      C   188     30.392     30.572     -0.180  1
        1  2399  .     6     1     1     A   188   188   ARG     C      C   188    177.168    175.831      1.337  1
        1  2400  .     6     1     1     A   189   189   GLU     N      N   189    119.765    121.746     -1.981  1
        1  2401  .     6     1     1     A   189   189   GLU     H      H   189      8.555      8.472      0.083  1
        1  2402  .     6     1     1     A   189   189   GLU    CA      C   189     57.510     54.841      2.669  1
        1  2403  .     6     1     1     A   189   189   GLU    HA      H   189      4.269      4.986     -0.717  1
        1  2404  .     6     1     1     A   189   189   GLU    CB      C   189     29.529     32.082     -2.553  1
        1  2410  .     6     1     1     A   189   189   GLU     C      C   189    177.277    176.279      0.998  1
        1  2411  .     6     1     1     A   190   190   PHE     N      N   190    120.132    122.629     -2.497  1
        1  2412  .     6     1     1     A   190   190   PHE     H      H   190      8.082      8.389     -0.307  1
        1  2413  .     6     1     1     A   190   190   PHE    CA      C   190     59.478     60.805     -1.327  1
        1  2414  .     6     1     1     A   190   190   PHE    HA      H   190      4.493      4.443      0.050  1
        1  2415  .     6     1     1     A   190   190   PHE    CB      C   190     39.358     38.770      0.588  1
        1  2426  .     6     1     1     A   190   190   PHE     C      C   190    176.907    175.416      1.491  1
        1  2427  .     6     1     1     A   191   191   LEU     N      N   191    121.489    118.826      2.663  1
        1  2428  .     6     1     1     A   191   191   LEU     H      H   191      8.217      6.287      1.930  1
        1  2429  .     6     1     1     A   191   191   LEU    CA      C   191     56.783     53.343      3.440  1
        1  2430  .     6     1     1     A   191   191   LEU    HA      H   191      4.162      4.793     -0.631  1
        1  2431  .     6     1     1     A   191   191   LEU    CB      C   191     41.803     47.330     -5.527  1
        1  2444  .     6     1     1     A   191   191   LEU     C      C   191    178.448    175.970      2.478  1
        1  2445  .     6     1     1     A   192   192   SER     H      H   192      6.991      8.508     -1.517  1
        1  2446  .     6     1     1     A   193   193   THR     H      H   193      7.572      7.689     -0.117  1
        1  2447  .     6     1     1     A   193   193   THR    HA      H   193      3.974      4.565     -0.591  1
        1  2448  .     6     1     1     A   193   193   THR    CB      C   193     68.762     69.593     -0.831  1
        1  2454  .     6     1     1     A   194   194   THR     N      N   194    112.462    118.254     -5.792  1
        1  2455  .     6     1     1     A   194   194   THR     H      H   194      7.918      7.525      0.393  1
        1  2456  .     6     1     1     A   194   194   THR    CA      C   194     62.216     61.388      0.828  1
        1  2457  .     6     1     1     A   194   194   THR    HA      H   194      4.497      4.661     -0.164  1
        1  2458  .     6     1     1     A   194   194   THR    CB      C   194     69.573     71.741     -2.168  1
        1  2464  .     6     1     1     A   196   196   ILE     H      H   196      7.664      7.982     -0.318  1
        1  2465  .     6     1     1     A   196   196   ILE    CA      C   196     63.349     65.197     -1.848  1
        1  2466  .     6     1     1     A   196   196   ILE    HA      H   196      3.747      3.638      0.109  1
        1  2467  .     6     1     1     A   196   196   ILE    CB      C   196     36.507     37.748     -1.241  1
        1  2480  .     6     1     1     A   197   197   HIS     H      H   197      7.519      8.294     -0.775  1
        1  2481  .     6     1     1     A   197   197   HIS    CA      C   197     61.324     59.541      1.783  1
        1  2482  .     6     1     1     A   197   197   HIS    HA      H   197      3.485      4.387     -0.902  1
        1  2483  .     6     1     1     A   197   197   HIS    CB      C   197     27.728     30.204     -2.476  1
        1  2489  .     6     1     1     A   197   197   HIS     C      C   197    176.916    177.919     -1.003  1
        1  2490  .     6     1     1     A   198   198   GLN     N      N   198    116.351    117.969     -1.618  1
        1  2491  .     6     1     1     A   198   198   GLN     H      H   198      7.346      8.151     -0.805  1
        1  2492  .     6     1     1     A   198   198   GLN    CA      C   198     58.163     58.788     -0.625  1
        1  2493  .     6     1     1     A   198   198   GLN    HA      H   198      3.562      4.325     -0.763  1
        1  2494  .     6     1     1     A   198   198   GLN    CB      C   198     28.954     28.854      0.100  1
        1  2503  .     6     1     1     A   198   198   GLN     C      C   198    179.936    178.609      1.327  1
        1  2504  .     6     1     1     A   199   199   SER     N      N   199    116.420    117.063     -0.643  1
        1  2505  .     6     1     1     A   199   199   SER     H      H   199      7.972      8.687     -0.715  1
        1  2506  .     6     1     1     A   199   199   SER    CA      C   199     61.059     62.291     -1.232  1
        1  2507  .     6     1     1     A   199   199   SER    HA      H   199      4.479      4.188      0.291  1
        1  2508  .     6     1     1     A   199   199   SER    CB      C   199     62.914     63.019     -0.105  1
        1  2511  .     6     1     1     A   199   199   SER     C      C   199    177.271    176.460      0.811  1
        1  2512  .     6     1     1     A   200   200   VAL     N      N   200    124.660    121.755      2.905  1
        1  2513  .     6     1     1     A   200   200   VAL     H      H   200      8.210      8.380     -0.170  1
        1  2514  .     6     1     1     A   200   200   VAL    CA      C   200     67.445     66.695      0.750  1
        1  2515  .     6     1     1     A   200   200   VAL    HA      H   200      3.407      3.738     -0.331  1
        1  2516  .     6     1     1     A   200   200   VAL    CB      C   200     31.566     31.662     -0.096  1
        1  2526  .     6     1     1     A   200   200   VAL     C      C   200    176.940    178.433     -1.493  1
        1  2527  .     6     1     1     A   201   201   VAL     N      N   201    117.153    119.982     -2.829  1
        1  2528  .     6     1     1     A   201   201   VAL     H      H   201      7.269      8.297     -1.028  1
        1  2529  .     6     1     1     A   201   201   VAL    CA      C   201     68.213     66.827      1.386  1
        1  2530  .     6     1     1     A   201   201   VAL    HA      H   201      3.850      3.498      0.352  1
        1  2531  .     6     1     1     A   201   201   VAL    CB      C   201     30.908     31.569     -0.661  1
        1  2541  .     6     1     1     A   201   201   VAL     C      C   201    177.020    178.214     -1.194  1
        1  2542  .     6     1     1     A   202   202   GLU     N      N   202    120.150    119.965      0.185  1
        1  2543  .     6     1     1     A   202   202   GLU     H      H   202      8.306      8.042      0.264  1
        1  2544  .     6     1     1     A   202   202   GLU    CA      C   202     60.663     59.517      1.146  1
        1  2545  .     6     1     1     A   202   202   GLU    HA      H   202      3.764      4.085     -0.321  1
        1  2546  .     6     1     1     A   202   202   GLU    CB      C   202     30.098     29.700      0.398  1
        1  2552  .     6     1     1     A   202   202   GLU     C      C   202    177.579    179.345     -1.766  1
        1  2553  .     6     1     1     A   203   203   THR     N      N   203    115.369    116.688     -1.319  1
        1  2554  .     6     1     1     A   203   203   THR     H      H   203      8.213      8.516     -0.303  1
        1  2555  .     6     1     1     A   203   203   THR    CA      C   203     67.401     66.964      0.437  1
        1  2556  .     6     1     1     A   203   203   THR    HA      H   203      4.014      3.974      0.040  1
        1  2557  .     6     1     1     A   203   203   THR    CB      C   203     68.222     68.632     -0.410  1
        1  2563  .     6     1     1     A   203   203   THR     C      C   203    176.383    176.878     -0.495  1
        1  2564  .     6     1     1     A   204   204   PHE     N      N   204    119.928    119.549      0.379  1
        1  2565  .     6     1     1     A   204   204   PHE     H      H   204      7.893      8.410     -0.517  1
        1  2566  .     6     1     1     A   204   204   PHE    CA      C   204     62.437     61.254      1.183  1
        1  2567  .     6     1     1     A   204   204   PHE    HA      H   204      4.323      4.712     -0.389  1
        1  2568  .     6     1     1     A   204   204   PHE    CB      C   204     38.418     39.081     -0.663  1
        1  2581  .     6     1     1     A   204   204   PHE     C      C   204    175.738    178.316     -2.578  1
        1  2582  .     6     1     1     A   205   205   ILE     N      N   205    113.633    119.327     -5.694  1
        1  2583  .     6     1     1     A   205   205   ILE     H      H   205      7.678      8.062     -0.384  1
        1  2584  .     6     1     1     A   205   205   ILE    CA      C   205     66.314     64.475      1.839  1
        1  2585  .     6     1     1     A   205   205   ILE    HA      H   205      3.618      3.596      0.022  1
        1  2586  .     6     1     1     A   205   205   ILE    CB      C   205     38.921     37.044      1.877  1
        1  2599  .     6     1     1     A   205   205   ILE     C      C   205    178.825    177.898      0.927  1
        1  2600  .     6     1     1     A   206   206   GLN     N      N   206    119.193    119.332     -0.139  1
        1  2601  .     6     1     1     A   206   206   GLN     H      H   206      9.036      7.943      1.093  1
        1  2602  .     6     1     1     A   206   206   GLN    CA      C   206     58.865     59.230     -0.365  1
        1  2603  .     6     1     1     A   206   206   GLN    HA      H   206      4.197      3.897      0.300  1
        1  2604  .     6     1     1     A   206   206   GLN    CB      C   206     29.982     28.248      1.734  1
        1  2613  .     6     1     1     A   206   206   GLN     C      C   206    179.189    177.068      2.121  1
        1  2614  .     6     1     1     A   207   207   GLN     N      N   207    112.971    114.865     -1.894  1
        1  2615  .     6     1     1     A   207   207   GLN     H      H   207      8.485      7.927      0.558  1
        1  2616  .     6     1     1     A   207   207   GLN    CA      C   207     53.105     54.688     -1.583  1
        1  2617  .     6     1     1     A   207   207   GLN    HA      H   207      4.790      4.554      0.236  1
        1  2618  .     6     1     1     A   207   207   GLN    CB      C   207     24.695     28.950     -4.255  1
        1  2627  .     6     1     1     A   207   207   GLN     C      C   207    174.380    175.642     -1.262  1
        1  2628  .     6     1     1     A   208   208   CYS     N      N   208    121.208    120.540      0.668  1
        1  2629  .     6     1     1     A   208   208   CYS     H      H   208      6.958      7.652     -0.694  1
        1  2630  .     6     1     1     A   208   208   CYS    CA      C   208     62.952     62.135      0.817  1
        1  2631  .     6     1     1     A   208   208   CYS    HA      H   208      4.324      4.396     -0.072  1
        1  2632  .     6     1     1     A   208   208   CYS    CB      C   208     27.892     27.401      0.491  1
        1  2635  .     6     1     1     A   208   208   CYS     C      C   208    175.572    176.211     -0.639  1
        1  2636  .     6     1     1     A   209   209   GLN     N      N   209    116.008    120.226     -4.218  1
        1  2637  .     6     1     1     A   209   209   GLN     H      H   209      9.033      7.382      1.651  1
        1  2638  .     6     1     1     A   209   209   GLN    CA      C   209     59.552     58.590      0.962  1
        1  2639  .     6     1     1     A   209   209   GLN    HA      H   209      4.345      4.340      0.005  1
        1  2640  .     6     1     1     A   209   209   GLN    CB      C   209     28.417     29.016     -0.599  1
        1  2649  .     6     1     1     A   209   209   GLN     C      C   209    179.832    178.619      1.213  1
        1  2650  .     6     1     1     A   210   210   PHE     N      N   210    122.848    120.594      2.254  1
        1  2651  .     6     1     1     A   210   210   PHE     H      H   210      8.059      8.004      0.055  1
        1  2652  .     6     1     1     A   210   210   PHE    CA      C   210     60.320     61.382     -1.062  1
        1  2653  .     6     1     1     A   210   210   PHE    HA      H   210      4.215      4.056      0.159  1
        1  2654  .     6     1     1     A   210   210   PHE    CB      C   210     38.920     39.122     -0.202  1
        1  2665  .     6     1     1     A   210   210   PHE     C      C   210    176.582    177.534     -0.952  1
        1  2666  .     6     1     1     A   211   211   PHE     N      N   211    115.294    118.079     -2.785  1
        1  2667  .     6     1     1     A   211   211   PHE     H      H   211      8.128      7.376      0.752  1
        1  2668  .     6     1     1     A   211   211   PHE    CA      C   211     63.170     60.913      2.257  1
        1  2669  .     6     1     1     A   211   211   PHE    HA      H   211      3.485      4.059     -0.574  1
        1  2670  .     6     1     1     A   211   211   PHE    CB      C   211     39.165     38.890      0.275  1
        1  2683  .     6     1     1     A   211   211   PHE     C      C   211    177.714    178.191     -0.477  1
        1  2684  .     6     1     1     A   212   212   PHE     N      N   212    111.049    119.558     -8.509  1
        1  2685  .     6     1     1     A   212   212   PHE     H      H   212      8.149      7.890      0.259  1
        1  2686  .     6     1     1     A   212   212   PHE    CA      C   212     58.138     60.879     -2.741  1
        1  2687  .     6     1     1     A   212   212   PHE    HA      H   212      4.762      4.376      0.386  1
        1  2688  .     6     1     1     A   212   212   PHE    CB      C   212     41.043     39.720      1.323  1
        1  2699  .     6     1     1     A   212   212   PHE     C      C   212    175.705    176.913     -1.208  1
        1  2700  .     6     1     1     A   213   213   TYR     N      N   213    117.149    117.702     -0.553  1
        1  2701  .     6     1     1     A   213   213   TYR     H      H   213      7.615      8.194     -0.579  1
        1  2702  .     6     1     1     A   213   213   TYR    CA      C   213     56.977     61.445     -4.468  1
        1  2703  .     6     1     1     A   213   213   TYR    HA      H   213      4.950      4.457      0.493  1
        1  2704  .     6     1     1     A   213   213   TYR    CB      C   213     38.662     38.044      0.618  1
        1  2715  .     6     1     1     A   213   213   TYR     C      C   213    175.411    175.362      0.049  1
        1  2716  .     6     1     1     A   214   214   ASN     N      N   214    116.939    115.484      1.455  1
        1  2717  .     6     1     1     A   214   214   ASN     H      H   214      8.616      7.891      0.725  1
        1  2718  .     6     1     1     A   214   214   ASN    CA      C   214     54.414     54.465     -0.051  1
        1  2719  .     6     1     1     A   214   214   ASN    HA      H   214      4.384      4.364      0.020  1
        1  2720  .     6     1     1     A   214   214   ASN    CB      C   214     37.259     36.717      0.542  1
        1  2726  .     6     1     1     A   214   214   ASN     C      C   214    175.187    174.950      0.237  1
        1  2727  .     6     1     1     A   215   215   GLY     N      N   215    104.193    106.740     -2.547  1
        1  2728  .     6     1     1     A   215   215   GLY     H      H   215      8.074      8.095     -0.021  1
        1  2729  .     6     1     1     A   215   215   GLY    CA      C   215     44.078     45.229     -1.151  1
        1  2730  .     6     1     1     A   215   215   GLY   HA2      H   215      4.454      3.959      0.495  1
        1  2731  .     6     1     1     A   215   215   GLY   HA3      H   215      3.378      3.967     -0.589  1
        1  2732  .     6     1     1     A   215   215   GLY     C      C   215    173.197    174.014     -0.817  1
        1  2733  .     6     1     1     A   216   216   GLU     N      N   216    116.896    120.691     -3.795  1
        1  2734  .     6     1     1     A   216   216   GLU     H      H   216      8.265      8.547     -0.282  1
        1  2735  .     6     1     1     A   216   216   GLU    CA      C   216     55.530     56.811     -1.281  1
        1  2736  .     6     1     1     A   216   216   GLU    HA      H   216      4.420      4.245      0.175  1
        1  2737  .     6     1     1     A   216   216   GLU    CB      C   216     30.847     29.796      1.051  1
        1  2743  .     6     1     1     A   216   216   GLU     C      C   216    177.544    176.157      1.387  1
        1  2744  .     6     1     1     A   217   217   ILE     N      N   217    124.645    122.928      1.717  1
        1  2745  .     6     1     1     A   217   217   ILE     H      H   217      8.693      8.273      0.420  1
        1  2746  .     6     1     1     A   217   217   ILE    CA      C   217     63.359     62.076      1.283  1
        1  2747  .     6     1     1     A   217   217   ILE    HA      H   217      3.459      4.275     -0.816  1
        1  2748  .     6     1     1     A   217   217   ILE    CB      C   217     38.661     37.634      1.027  1
        1  2761  .     6     1     1     A   217   217   ILE     C      C   217    176.498    176.521     -0.023  1
        1  2762  .     6     1     1     A   218   218   VAL     N      N   218    126.999    125.281      1.718  1
        1  2763  .     6     1     1     A   218   218   VAL     H      H   218      9.058      8.548      0.510  1
        1  2764  .     6     1     1     A   218   218   VAL    CA      C   218     61.237     59.934      1.303  1
        1  2765  .     6     1     1     A   218   218   VAL    HA      H   218      4.366      4.626     -0.260  1
        1  2766  .     6     1     1     A   218   218   VAL    CB      C   218     33.492     33.984     -0.492  1
        1  2776  .     6     1     1     A   218   218   VAL     C      C   218    176.111    174.497      1.614  1
        1     1  .     7     1     1     A     7     7   GLY    CA      C     7     45.391     46.097     -0.706  1
        1     2  .     7     1     1     A     7     7   GLY   HA2      H     7      3.956      3.922      0.034  1
        1     3  .     7     1     1     A     7     7   GLY   HA3      H     7      3.956      3.928      0.028  1
        1     4  .     7     1     1     A     7     7   GLY     C      C     7    174.012    174.987     -0.975  1
        1     5  .     7     1     1     A     8     8   LYS     N      N     8    120.512    121.430     -0.918  1
        1     6  .     7     1     1     A     8     8   LYS     H      H     8      8.140      8.622     -0.482  1
        1     7  .     7     1     1     A     8     8   LYS    CA      C     8     56.268     57.073     -0.805  1
        1     8  .     7     1     1     A     8     8   LYS    HA      H     8      4.266      3.708      0.558  1
        1     9  .     7     1     1     A     8     8   LYS    CB      C     8     33.009     29.659      3.350  1
        1    21  .     7     1     1     A     8     8   LYS     C      C     8    176.164    174.488      1.676  1
        1    22  .     7     1     1     A     9     9   ASN     N      N     9    119.178    116.828      2.350  1
        1    23  .     7     1     1     A     9     9   ASN     H      H     9      8.394      7.829      0.565  1
        1    24  .     7     1     1     A     9     9   ASN    CA      C     9     53.181     52.208      0.973  1
        1    25  .     7     1     1     A     9     9   ASN    HA      H     9      4.637      5.123     -0.486  1
        1    26  .     7     1     1     A     9     9   ASN    CB      C     9     38.893     40.114     -1.221  1
        1    32  .     7     1     1     A     9     9   ASN     C      C     9    174.500    173.680      0.820  1
        1    33  .     7     1     1     A    10    10   PHE     N      N    10    120.658    123.395     -2.737  1
        1    34  .     7     1     1     A    10    10   PHE     H      H    10      8.149      8.978     -0.829  1
        1    35  .     7     1     1     A    10    10   PHE    CA      C    10     57.540     56.347      1.193  1
        1    36  .     7     1     1     A    10    10   PHE    HA      H    10      4.577      5.252     -0.675  1
        1    37  .     7     1     1     A    10    10   PHE    CB      C    10     39.653     43.779     -4.126  1
        1    50  .     7     1     1     A    10    10   PHE     C      C    10    174.707    174.432      0.275  1
        1    51  .     7     1     1     A    11    11   ASN     N      N    11    122.076    118.271      3.805  1
        1    52  .     7     1     1     A    11    11   ASN     H      H    11      8.339      8.900     -0.561  1
        1    53  .     7     1     1     A    11    11   ASN    CA      C    11     51.078     50.309      0.769  1
        1    54  .     7     1     1     A    11    11   ASN    HA      H    11      4.915      5.194     -0.279  1
        1    55  .     7     1     1     A    11    11   ASN    CB      C    11     39.054     42.594     -3.540  1
        1    61  .     7     1     1     A    11    11   ASN     C      C    11    171.891    172.780     -0.889  1
        1    62  .     7     1     1     A    12    12   PRO    CA      C    12     61.497     61.467      0.030  1
        1    63  .     7     1     1     A    12    12   PRO    HA      H    12      4.545      4.680     -0.135  1
        1    64  .     7     1     1     A    12    12   PRO    CB      C    12     30.887     31.655     -0.768  1
        1    73  .     7     1     1     A    13    13   PRO    CA      C    13     63.013     62.459      0.554  1
        1    74  .     7     1     1     A    13    13   PRO    HA      H    13      4.451      4.562     -0.111  1
        1    75  .     7     1     1     A    13    13   PRO    CB      C    13     32.035     32.336     -0.301  1
        1    84  .     7     1     1     A    13    13   PRO     C      C    13    176.993    176.308      0.685  1
        1    85  .     7     1     1     A    14    14   THR     N      N    14    114.541    112.694      1.847  1
        1    86  .     7     1     1     A    14    14   THR     H      H    14      8.179      8.426     -0.247  1
        1    87  .     7     1     1     A    14    14   THR    CA      C    14     61.729     60.709      1.020  1
        1    88  .     7     1     1     A    14    14   THR    HA      H    14      4.235      4.803     -0.568  1
        1    89  .     7     1     1     A    14    14   THR    CB      C    14     69.803     70.081     -0.278  1
        1    95  .     7     1     1     A    14    14   THR     C      C    14    174.272    173.119      1.153  1
        1    96  .     7     1     1     A    15    15   ARG     N      N    15    123.700    127.788     -4.088  1
        1    97  .     7     1     1     A    15    15   ARG     H      H    15      8.332      8.963     -0.631  1
        1    98  .     7     1     1     A    15    15   ARG    CA      C    15     55.868     54.078      1.790  1
        1    99  .     7     1     1     A    15    15   ARG    HA      H    15      4.271      5.060     -0.789  1
        1   100  .     7     1     1     A    15    15   ARG    CB      C    15     30.977     32.900     -1.923  1
        1   109  .     7     1     1     A    15    15   ARG     C      C    15    175.956    175.703      0.253  1
        1   110  .     7     1     1     A    16    16   ARG     N      N    16    123.077    124.967     -1.890  1
        1   111  .     7     1     1     A    16    16   ARG     H      H    16      8.337      8.485     -0.148  1
        1   112  .     7     1     1     A    16    16   ARG    CA      C    16     56.243     55.804      0.439  1
        1   113  .     7     1     1     A    16    16   ARG    HA      H    16      4.095      4.372     -0.277  1
        1   114  .     7     1     1     A    16    16   ARG    CB      C    16     30.849     31.949     -1.100  1
        1   124  .     7     1     1     A    16    16   ARG     C      C    16    176.322    177.270     -0.948  1
        1   125  .     7     1     1     A    17    17   ASN     N      N    17    121.335    121.314      0.021  1
        1   126  .     7     1     1     A    17    17   ASN     H      H    17      8.512      8.642     -0.130  1
        1   127  .     7     1     1     A    17    17   ASN    CA      C    17     52.929     56.213     -3.284  1
        1   128  .     7     1     1     A    17    17   ASN    HA      H    17      4.705      4.469      0.236  1
        1   129  .     7     1     1     A    17    17   ASN    CB      C    17     38.348     38.665     -0.317  1
        1   135  .     7     1     1     A    17    17   ASN     C      C    17    174.044    175.549     -1.505  1
        1   136  .     7     1     1     A    18    18   TRP     N      N    18    118.030    117.421      0.609  1
        1   137  .     7     1     1     A    18    18   TRP     H      H    18      7.208      7.545     -0.337  1
        1   138  .     7     1     1     A    18    18   TRP    CA      C    18     55.147     57.548     -2.401  1
        1   139  .     7     1     1     A    18    18   TRP    HA      H    18      4.832      4.924     -0.092  1
        1   140  .     7     1     1     A    18    18   TRP    CB      C    18     30.689     32.476     -1.787  1
        1   155  .     7     1     1     A    18    18   TRP     C      C    18    174.498    173.552      0.946  1
        1   156  .     7     1     1     A    19    19   GLU     N      N    19    121.939    128.962     -7.023  1
        1   157  .     7     1     1     A    19    19   GLU     H      H    19      8.821      8.780      0.041  1
        1   158  .     7     1     1     A    19    19   GLU    CA      C    19     56.216     54.623      1.593  1
        1   159  .     7     1     1     A    19    19   GLU    HA      H    19      4.205      5.038     -0.833  1
        1   160  .     7     1     1     A    19    19   GLU    CB      C    19     30.457     33.186     -2.729  1
        1   166  .     7     1     1     A    19    19   GLU     C      C    19    175.351    174.718      0.633  1
        1   167  .     7     1     1     A    20    20   SER     N      N    20    115.998    121.893     -5.895  1
        1   168  .     7     1     1     A    20    20   SER     H      H    20      8.369      8.724     -0.355  1
        1   169  .     7     1     1     A    20    20   SER    CA      C    20     56.769     57.291     -0.522  1
        1   170  .     7     1     1     A    20    20   SER    HA      H    20      4.968      4.728      0.240  1
        1   171  .     7     1     1     A    20    20   SER    CB      C    20     65.350     66.636     -1.286  1
        1   174  .     7     1     1     A    20    20   SER     C      C    20    174.379    174.198      0.181  1
        1   175  .     7     1     1     A    21    21   ASN     N      N    21    124.619    122.301      2.318  1
        1   176  .     7     1     1     A    21    21   ASN     H      H    21      9.054      8.224      0.830  1
        1   177  .     7     1     1     A    21    21   ASN    CA      C    21     52.879     54.540     -1.661  1
        1   178  .     7     1     1     A    21    21   ASN    HA      H    21      5.029      4.683      0.346  1
        1   179  .     7     1     1     A    21    21   ASN    CB      C    21     38.621     39.759     -1.138  1
        1   185  .     7     1     1     A    21    21   ASN     C      C    21    173.552    177.019     -3.467  1
        1   186  .     7     1     1     A    22    22   TYR     N      N    22    122.960    117.790      5.170  1
        1   187  .     7     1     1     A    22    22   TYR     H      H    22      9.144      7.158      1.986  1
        1   188  .     7     1     1     A    22    22   TYR    CA      C    22     60.694     60.344      0.350  1
        1   189  .     7     1     1     A    22    22   TYR    HA      H    22      4.160      4.152      0.008  1
        1   190  .     7     1     1     A    22    22   TYR    CB      C    22     42.859     38.240      4.619  1
        1   199  .     7     1     1     A    22    22   TYR     C      C    22    174.328    176.153     -1.825  1
        1   200  .     7     1     1     A    23    23   PHE     N      N    23    119.489    121.309     -1.820  1
        1   201  .     7     1     1     A    23    23   PHE     H      H    23      8.318      8.100      0.218  1
        1   202  .     7     1     1     A    23    23   PHE    CA      C    23     59.322     58.750      0.572  1
        1   203  .     7     1     1     A    23    23   PHE    HA      H    23      4.155      4.257     -0.102  1
        1   204  .     7     1     1     A    23    23   PHE    CB      C    23     38.608     36.684      1.924  1
        1   217  .     7     1     1     A    23    23   PHE     C      C    23    176.159    175.829      0.330  1
        1   218  .     7     1     1     A    24    24   GLY     N      N    24    109.509    107.481      2.028  1
        1   219  .     7     1     1     A    24    24   GLY     H      H    24      8.546      8.573     -0.027  1
        1   220  .     7     1     1     A    24    24   GLY    CA      C    24     45.434     45.365      0.069  1
        1   221  .     7     1     1     A    24    24   GLY   HA2      H    24      4.015      3.933      0.082  1
        1   222  .     7     1     1     A    24    24   GLY   HA3      H    24      4.015      3.954      0.061  1
        1   223  .     7     1     1     A    24    24   GLY     C      C    24    173.971    173.822      0.149  1
        1   224  .     7     1     1     A    25    25   MET     N      N    25    118.707    120.371     -1.664  1
        1   225  .     7     1     1     A    25    25   MET     H      H    25      7.260      7.810     -0.550  1
        1   226  .     7     1     1     A    25    25   MET    CA      C    25     51.680     52.495     -0.815  1
        1   227  .     7     1     1     A    25    25   MET    HA      H    25      4.896      4.779      0.117  1
        1   228  .     7     1     1     A    25    25   MET    CB      C    25     32.189     33.339     -1.150  1
        1   238  .     7     1     1     A    25    25   MET     C      C    25    173.032    174.093     -1.061  1
        1   239  .     7     1     1     A    26    26   PRO    CA      C    26     62.843     62.533      0.310  1
        1   240  .     7     1     1     A    26    26   PRO    HA      H    26      4.170      4.546     -0.376  1
        1   241  .     7     1     1     A    26    26   PRO    CB      C    26     32.103     32.614     -0.511  1
        1   250  .     7     1     1     A    26    26   PRO     C      C    26    177.143    177.695     -0.552  1
        1   251  .     7     1     1     A    27    27   LEU     N      N    27    124.300    124.453     -0.153  1
        1   252  .     7     1     1     A    27    27   LEU     H      H    27      8.607      8.792     -0.185  1
        1   253  .     7     1     1     A    27    27   LEU    CA      C    27     58.031     57.896      0.135  1
        1   254  .     7     1     1     A    27    27   LEU    HA      H    27      3.749      4.059     -0.310  1
        1   255  .     7     1     1     A    27    27   LEU    CB      C    27     42.851     41.283      1.568  1
        1   268  .     7     1     1     A    27    27   LEU     C      C    27    178.596    178.510      0.086  1
        1   269  .     7     1     1     A    28    28   GLN     N      N    28    111.537    116.582     -5.045  1
        1   270  .     7     1     1     A    28    28   GLN     H      H    28      8.697      8.449      0.248  1
        1   271  .     7     1     1     A    28    28   GLN    CA      C    28     58.560     58.508      0.052  1
        1   272  .     7     1     1     A    28    28   GLN    HA      H    28      3.974      4.164     -0.190  1
        1   273  .     7     1     1     A    28    28   GLN    CB      C    28     27.964     28.415     -0.451  1
        1   282  .     7     1     1     A    28    28   GLN     C      C    28    176.362    177.769     -1.407  1
        1   283  .     7     1     1     A    29    29   ASP     N      N    29    117.964    120.625     -2.661  1
        1   284  .     7     1     1     A    29    29   ASP     H      H    29      7.721      7.678      0.043  1
        1   285  .     7     1     1     A    29    29   ASP    CA      C    29     55.657     57.028     -1.371  1
        1   286  .     7     1     1     A    29    29   ASP    HA      H    29      4.656      4.415      0.241  1
        1   287  .     7     1     1     A    29    29   ASP    CB      C    29     40.355     41.084     -0.729  1
        1   290  .     7     1     1     A    29    29   ASP     C      C    29    177.234    178.729     -1.495  1
        1   291  .     7     1     1     A    30    30   LEU     N      N    30    117.483    119.206     -1.723  1
        1   292  .     7     1     1     A    30    30   LEU     H      H    30      7.801      7.403      0.398  1
        1   293  .     7     1     1     A    30    30   LEU    CA      C    30     54.173     57.964     -3.791  1
        1   294  .     7     1     1     A    30    30   LEU    HA      H    30      4.468      4.173      0.295  1
        1   295  .     7     1     1     A    30    30   LEU    CB      C    30     43.625     42.266      1.359  1
        1   308  .     7     1     1     A    30    30   LEU     C      C    30    176.543    177.313     -0.770  1
        1   309  .     7     1     1     A    31    31   VAL     N      N    31    110.305    115.186     -4.881  1
        1   310  .     7     1     1     A    31    31   VAL     H      H    31      7.045      7.911     -0.866  1
        1   311  .     7     1     1     A    31    31   VAL    CA      C    31     59.134     60.662     -1.528  1
        1   312  .     7     1     1     A    31    31   VAL    HA      H    31      4.949      4.364      0.585  1
        1   313  .     7     1     1     A    31    31   VAL    CB      C    31     35.588     33.238      2.350  1
        1   323  .     7     1     1     A    31    31   VAL     C      C    31    174.175    175.581     -1.406  1
        1   324  .     7     1     1     A    32    32   THR     N      N    32    110.289    114.712     -4.423  1
        1   325  .     7     1     1     A    32    32   THR     H      H    32      7.833      8.571     -0.738  1
        1   326  .     7     1     1     A    32    32   THR    CA      C    32     59.424     59.993     -0.569  1
        1   327  .     7     1     1     A    32    32   THR    HA      H    32      4.775      4.888     -0.113  1
        1   328  .     7     1     1     A    32    32   THR    CB      C    32     73.207     71.678      1.529  1
        1   334  .     7     1     1     A    32    32   THR     C      C    32    175.505    175.648     -0.143  1
        1   335  .     7     1     1     A    33    33   ALA     N      N    33    122.336    125.256     -2.920  1
        1   336  .     7     1     1     A    33    33   ALA     H      H    33      8.792      9.156     -0.364  1
        1   337  .     7     1     1     A    33    33   ALA    CA      C    33     55.051     55.701     -0.650  1
        1   338  .     7     1     1     A    33    33   ALA    HA      H    33      4.071      3.993      0.078  1
        1   339  .     7     1     1     A    33    33   ALA    CB      C    33     18.135     18.181     -0.046  1
        1   343  .     7     1     1     A    33    33   ALA     C      C    33    179.500    179.805     -0.305  1
        1   344  .     7     1     1     A    34    34   GLU     N      N    34    113.924    118.941     -5.017  1
        1   345  .     7     1     1     A    34    34   GLU     H      H    34      8.032      8.016      0.016  1
        1   346  .     7     1     1     A    34    34   GLU    CA      C    34     58.033     59.384     -1.351  1
        1   347  .     7     1     1     A    34    34   GLU    HA      H    34      4.148      4.090      0.058  1
        1   348  .     7     1     1     A    34    34   GLU    CB      C    34     30.312     29.769      0.543  1
        1   354  .     7     1     1     A    34    34   GLU     C      C    34    176.460    176.654     -0.194  1
        1   355  .     7     1     1     A    35    35   LYS     N      N    35    119.854    119.844      0.010  1
        1   356  .     7     1     1     A    35    35   LYS     H      H    35      7.475      7.839     -0.364  1
        1   357  .     7     1     1     A    35    35   LYS    CA      C    35     52.701     53.881     -1.180  1
        1   358  .     7     1     1     A    35    35   LYS    HA      H    35      4.846      4.684      0.162  1
        1   359  .     7     1     1     A    35    35   LYS    CB      C    35     31.760     32.620     -0.860  1
        1   371  .     7     1     1     A    35    35   LYS     C      C    35    174.343    175.094     -0.751  1
        1   372  .     7     1     1     A    36    36   PRO    CA      C    36     64.254     65.177     -0.923  1
        1   373  .     7     1     1     A    36    36   PRO    HA      H    36      4.592      4.406      0.186  1
        1   374  .     7     1     1     A    36    36   PRO    CB      C    36     33.761     32.115      1.646  1
        1   383  .     7     1     1     A    36    36   PRO     C      C    36    174.257    176.418     -2.161  1
        1   384  .     7     1     1     A    37    37   ILE     N      N    37    117.749    118.345     -0.596  1
        1   385  .     7     1     1     A    37    37   ILE     H      H    37      7.936      7.695      0.241  1
        1   386  .     7     1     1     A    37    37   ILE    CA      C    37     54.278     59.730     -5.452  1
        1   387  .     7     1     1     A    37    37   ILE    HA      H    37      4.535      4.208      0.327  1
        1   388  .     7     1     1     A    37    37   ILE    CB      C    37     37.234     38.064     -0.830  1
        1   401  .     7     1     1     A    37    37   ILE     C      C    37    174.859    174.237      0.622  1
        1   402  .     7     1     1     A    38    38   PRO    CA      C    38     62.978     62.901      0.077  1
        1   403  .     7     1     1     A    38    38   PRO    HA      H    38      4.285      4.639     -0.354  1
        1   404  .     7     1     1     A    38    38   PRO    CB      C    38     32.083     31.547      0.536  1
        1   413  .     7     1     1     A    38    38   PRO     C      C    38    176.980    177.841     -0.861  1
        1   414  .     7     1     1     A    39    39   LEU     N      N    39    128.704    126.470      2.234  1
        1   415  .     7     1     1     A    39    39   LEU     H      H    39      9.000      8.880      0.120  1
        1   416  .     7     1     1     A    39    39   LEU    CA      C    39     57.839     57.950     -0.111  1
        1   417  .     7     1     1     A    39    39   LEU    HA      H    39      4.299      4.135      0.164  1
        1   418  .     7     1     1     A    39    39   LEU    CB      C    39     42.405     41.865      0.540  1
        1   431  .     7     1     1     A    39    39   LEU     C      C    39    177.668    178.241     -0.573  1
        1   432  .     7     1     1     A    40    40   PHE     N      N    40    113.729    119.666     -5.937  1
        1   433  .     7     1     1     A    40    40   PHE     H      H    40      7.636      8.342     -0.706  1
        1   434  .     7     1     1     A    40    40   PHE    CA      C    40     62.193     61.677      0.516  1
        1   435  .     7     1     1     A    40    40   PHE    HA      H    40      3.171      3.861     -0.690  1
        1   436  .     7     1     1     A    40    40   PHE    CB      C    40     41.159     38.715      2.444  1
        1   449  .     7     1     1     A    40    40   PHE     C      C    40    176.332    176.898     -0.566  1
        1   450  .     7     1     1     A    41    41   VAL     N      N    41    114.054    118.993     -4.939  1
        1   451  .     7     1     1     A    41    41   VAL     H      H    41      6.290      8.149     -1.859  1
        1   452  .     7     1     1     A    41    41   VAL    CA      C    41     65.443     66.820     -1.377  1
        1   453  .     7     1     1     A    41    41   VAL    HA      H    41      3.050      3.592     -0.542  1
        1   454  .     7     1     1     A    41    41   VAL    CB      C    41     31.321     31.509     -0.188  1
        1   464  .     7     1     1     A    41    41   VAL     C      C    41    176.125    177.692     -1.567  1
        1   465  .     7     1     1     A    42    42   GLU     N      N    42    118.271    119.065     -0.794  1
        1   466  .     7     1     1     A    42    42   GLU     H      H    42      7.399      8.156     -0.757  1
        1   467  .     7     1     1     A    42    42   GLU    CA      C    42     59.071     59.671     -0.600  1
        1   468  .     7     1     1     A    42    42   GLU    HA      H    42      4.275      4.096      0.179  1
        1   469  .     7     1     1     A    42    42   GLU    CB      C    42     30.714     29.184      1.530  1
        1   475  .     7     1     1     A    42    42   GLU     C      C    42    178.046    179.420     -1.374  1
        1   476  .     7     1     1     A    43    43   LYS     N      N    43    115.348    119.383     -4.035  1
        1   477  .     7     1     1     A    43    43   LYS     H      H    43      8.323      8.377     -0.054  1
        1   478  .     7     1     1     A    43    43   LYS    CA      C    43     58.892     59.260     -0.368  1
        1   479  .     7     1     1     A    43    43   LYS    HA      H    43      3.987      4.023     -0.036  1
        1   480  .     7     1     1     A    43    43   LYS    CB      C    43     32.288     32.259      0.029  1
        1   492  .     7     1     1     A    43    43   LYS     C      C    43    180.517    179.515      1.002  1
        1   493  .     7     1     1     A    44    44   CYS     N      N    44    115.444    118.840     -3.396  1
        1   494  .     7     1     1     A    44    44   CYS     H      H    44      7.335      7.858     -0.523  1
        1   495  .     7     1     1     A    44    44   CYS    CA      C    44     64.096     63.216      0.880  1
        1   496  .     7     1     1     A    44    44   CYS    HA      H    44      3.669      4.085     -0.416  1
        1   497  .     7     1     1     A    44    44   CYS    CB      C    44     28.672     27.574      1.098  1
        1   500  .     7     1     1     A    44    44   CYS     C      C    44    176.159    177.092     -0.933  1
        1   501  .     7     1     1     A    45    45   VAL     N      N    45    119.664    120.869     -1.205  1
        1   502  .     7     1     1     A    45    45   VAL     H      H    45      8.336      8.562     -0.226  1
        1   503  .     7     1     1     A    45    45   VAL    CA      C    45     67.908     66.586      1.322  1
        1   504  .     7     1     1     A    45    45   VAL    HA      H    45      2.994      3.219     -0.225  1
        1   505  .     7     1     1     A    45    45   VAL    CB      C    45     30.369     31.505     -1.136  1
        1   515  .     7     1     1     A    45    45   VAL     C      C    45    177.638    178.212     -0.574  1
        1   516  .     7     1     1     A    46    46   GLU     N      N    46    117.757    119.295     -1.538  1
        1   517  .     7     1     1     A    46    46   GLU     H      H    46      8.680      8.249      0.431  1
        1   518  .     7     1     1     A    46    46   GLU    CA      C    46     59.951     58.898      1.053  1
        1   519  .     7     1     1     A    46    46   GLU    HA      H    46      3.925      4.138     -0.213  1
        1   520  .     7     1     1     A    46    46   GLU    CB      C    46     29.117     29.392     -0.275  1
        1   526  .     7     1     1     A    46    46   GLU     C      C    46    178.962    178.535      0.427  1
        1   527  .     7     1     1     A    47    47   PHE     N      N    47    118.076    121.886     -3.810  1
        1   528  .     7     1     1     A    47    47   PHE     H      H    47      7.431      8.332     -0.901  1
        1   529  .     7     1     1     A    47    47   PHE    CA      C    47     61.658     61.262      0.396  1
        1   530  .     7     1     1     A    47    47   PHE    HA      H    47      4.322      4.184      0.138  1
        1   531  .     7     1     1     A    47    47   PHE    CB      C    47     40.006     38.950      1.056  1
        1   542  .     7     1     1     A    47    47   PHE     C      C    47    178.435    177.656      0.779  1
        1   543  .     7     1     1     A    48    48   ILE     N      N    48    121.675    120.521      1.154  1
        1   544  .     7     1     1     A    48    48   ILE     H      H    48      8.522      8.701     -0.179  1
        1   545  .     7     1     1     A    48    48   ILE    CA      C    48     65.880     65.393      0.487  1
        1   546  .     7     1     1     A    48    48   ILE    HA      H    48      3.318      3.668     -0.350  1
        1   547  .     7     1     1     A    48    48   ILE    CB      C    48     38.107     37.958      0.149  1
        1   560  .     7     1     1     A    48    48   ILE     C      C    48    178.615    178.590      0.025  1
        1   561  .     7     1     1     A    49    49   GLU     N      N    49    118.031    120.272     -2.241  1
        1   562  .     7     1     1     A    49    49   GLU     H      H    49      9.068      8.622      0.446  1
        1   563  .     7     1     1     A    49    49   GLU    CA      C    49     60.335     58.762      1.573  1
        1   564  .     7     1     1     A    49    49   GLU    HA      H    49      3.926      4.111     -0.185  1
        1   565  .     7     1     1     A    49    49   GLU    CB      C    49     28.346     28.150      0.196  1
        1   571  .     7     1     1     A    49    49   GLU     C      C    49    178.829    177.317      1.512  1
        1   572  .     7     1     1     A    50    50   ASP     N      N    50    118.803    119.726     -0.923  1
        1   573  .     7     1     1     A    50    50   ASP     H      H    50      8.142      8.063      0.079  1
        1   574  .     7     1     1     A    50    50   ASP    CA      C    50     56.988     56.071      0.917  1
        1   575  .     7     1     1     A    50    50   ASP    HA      H    50      4.544      4.454      0.090  1
        1   576  .     7     1     1     A    50    50   ASP    CB      C    50     41.543     40.823      0.720  1
        1   579  .     7     1     1     A    50    50   ASP     C      C    50    178.276    176.872      1.404  1
        1   580  .     7     1     1     A    51    51   THR     N      N    51    106.354    110.808     -4.454  1
        1   581  .     7     1     1     A    51    51   THR     H      H    51      7.479      7.442      0.037  1
        1   582  .     7     1     1     A    51    51   THR    CA      C    51     62.732     61.670      1.062  1
        1   583  .     7     1     1     A    51    51   THR    HA      H    51      4.485      4.336      0.149  1
        1   584  .     7     1     1     A    51    51   THR    CB      C    51     71.458     68.707      2.751  1
        1   590  .     7     1     1     A    51    51   THR     C      C    51    176.430    174.531      1.899  1
        1   591  .     7     1     1     A    52    52   GLY     H      H    52      8.598      7.916      0.682  1
        1   592  .     7     1     1     A    52    52   GLY    CA      C    52     44.034     45.092     -1.058  1
        1   593  .     7     1     1     A    52    52   GLY   HA2      H    52      3.176      3.923     -0.747  1
        1   594  .     7     1     1     A    52    52   GLY   HA3      H    52      3.444      3.927     -0.483  1
        1   595  .     7     1     1     A    53    53   LEU     H      H    53      8.602      8.345      0.257  1
        1   596  .     7     1     1     A    53    53   LEU    CA      C    53     57.826     55.789      2.037  1
        1   597  .     7     1     1     A    53    53   LEU    HA      H    53      3.970      3.947      0.023  1
        1   598  .     7     1     1     A    53    53   LEU    CB      C    53     41.996     40.748      1.248  1
        1   609  .     7     1     1     A    53    53   LEU     C      C    53    176.225    177.471     -1.246  1
        1   610  .     7     1     1     A    54    54   CYS     N      N    54    110.899    117.214     -6.315  1
        1   611  .     7     1     1     A    54    54   CYS     H      H    54      8.122      8.159     -0.037  1
        1   612  .     7     1     1     A    54    54   CYS    CA      C    54     58.655     58.834     -0.179  1
        1   613  .     7     1     1     A    54    54   CYS    HA      H    54      4.398      4.577     -0.179  1
        1   614  .     7     1     1     A    54    54   CYS    CB      C    54     27.372     29.375     -2.003  1
        1   617  .     7     1     1     A    54    54   CYS     C      C    54    173.582    174.926     -1.344  1
        1   618  .     7     1     1     A    55    55   THR     N      N    55    118.510    118.763     -0.253  1
        1   619  .     7     1     1     A    55    55   THR     H      H    55      7.482      7.394      0.088  1
        1   620  .     7     1     1     A    55    55   THR    CA      C    55     64.119     64.353     -0.234  1
        1   621  .     7     1     1     A    55    55   THR    HA      H    55      3.818      4.164     -0.346  1
        1   622  .     7     1     1     A    55    55   THR    CB      C    55     69.767     69.368      0.399  1
        1   628  .     7     1     1     A    55    55   THR     C      C    55    173.363    174.730     -1.367  1
        1   629  .     7     1     1     A    56    56   GLU     N      N    56    128.180    126.121      2.059  1
        1   630  .     7     1     1     A    56    56   GLU     H      H    56      8.696      8.840     -0.144  1
        1   631  .     7     1     1     A    56    56   GLU    CA      C    56     58.121     58.034      0.087  1
        1   632  .     7     1     1     A    56    56   GLU    HA      H    56      3.990      4.357     -0.367  1
        1   633  .     7     1     1     A    56    56   GLU    CB      C    56     29.693     29.845     -0.152  1
        1   639  .     7     1     1     A    56    56   GLU     C      C    56    178.391    177.577      0.814  1
        1   640  .     7     1     1     A    57    57   GLY     N      N    57    112.239    113.268     -1.029  1
        1   641  .     7     1     1     A    57    57   GLY     H      H    57      9.210      9.037      0.173  1
        1   642  .     7     1     1     A    57    57   GLY    CA      C    57     46.647     47.162     -0.515  1
        1   643  .     7     1     1     A    57    57   GLY   HA2      H    57      3.960      3.899      0.061  1
        1   644  .     7     1     1     A    57    57   GLY   HA3      H    57      4.037      3.911      0.126  1
        1   645  .     7     1     1     A    57    57   GLY     C      C    57    174.182    175.739     -1.557  1
        1   646  .     7     1     1     A    58    58   LEU     N      N    58    122.778    120.605      2.173  1
        1   647  .     7     1     1     A    58    58   LEU     H      H    58      6.920      7.875     -0.955  1
        1   648  .     7     1     1     A    58    58   LEU    CA      C    58     57.467     57.863     -0.396  1
        1   649  .     7     1     1     A    58    58   LEU    HA      H    58      3.698      3.954     -0.256  1
        1   650  .     7     1     1     A    58    58   LEU    CB      C    58     42.448     41.395      1.053  1
        1   663  .     7     1     1     A    58    58   LEU     C      C    58    175.314    178.106     -2.792  1
        1   664  .     7     1     1     A    59    59   TYR     N      N    59    113.128    119.651     -6.523  1
        1   665  .     7     1     1     A    59    59   TYR     H      H    59      8.571      7.517      1.054  1
        1   666  .     7     1     1     A    59    59   TYR    CA      C    59     65.160     60.594      4.566  1
        1   667  .     7     1     1     A    59    59   TYR    HA      H    59      3.813      4.378     -0.565  1
        1   668  .     7     1     1     A    59    59   TYR    CB      C    59     36.119     38.835     -2.716  1
        1   679  .     7     1     1     A    59    59   TYR     C      C    59    175.725    179.108     -3.383  1
        1   680  .     7     1     1     A    60    60   ARG     N      N    60    122.527    118.349      4.178  1
        1   681  .     7     1     1     A    60    60   ARG     H      H    60      8.839      8.551      0.288  1
        1   682  .     7     1     1     A    60    60   ARG    CA      C    60     57.671     58.161     -0.490  1
        1   683  .     7     1     1     A    60    60   ARG    HA      H    60      4.502      4.176      0.326  1
        1   684  .     7     1     1     A    60    60   ARG    CB      C    60     31.382     29.714      1.668  1
        1   693  .     7     1     1     A    60    60   ARG     C      C    60    177.381    175.989      1.392  1
        1   694  .     7     1     1     A    61    61   VAL     N      N    61    120.607    121.604     -0.997  1
        1   695  .     7     1     1     A    61    61   VAL     H      H    61      8.101      8.095      0.006  1
        1   696  .     7     1     1     A    61    61   VAL    CA      C    61     62.696     61.811      0.885  1
        1   697  .     7     1     1     A    61    61   VAL    HA      H    61      4.007      4.217     -0.210  1
        1   698  .     7     1     1     A    61    61   VAL    CB      C    61     32.523     32.790     -0.267  1
        1   708  .     7     1     1     A    61    61   VAL     C      C    61    176.430    175.908      0.522  1
        1   709  .     7     1     1     A    62    62   SER     N      N    62    122.651    121.095      1.556  1
        1   710  .     7     1     1     A    62    62   SER     H      H    62      8.649      8.796     -0.147  1
        1   711  .     7     1     1     A    62    62   SER    CA      C    62     58.543     59.268     -0.725  1
        1   712  .     7     1     1     A    62    62   SER    HA      H    62      4.490      4.424      0.066  1
        1   713  .     7     1     1     A    62    62   SER    CB      C    62     64.289     64.302     -0.013  1
        1   716  .     7     1     1     A    62    62   SER     C      C    62    175.164    174.104      1.060  1
        1   717  .     7     1     1     A    63    63   GLY     N      N    63    110.295    109.456      0.839  1
        1   718  .     7     1     1     A    63    63   GLY     H      H    63      8.289      7.874      0.415  1
        1   719  .     7     1     1     A    63    63   GLY    CA      C    63     44.253     45.209     -0.956  1
        1   720  .     7     1     1     A    63    63   GLY   HA2      H    63      3.517      4.047     -0.530  1
        1   721  .     7     1     1     A    63    63   GLY   HA3      H    63      4.221      4.051      0.170  1
        1   722  .     7     1     1     A    63    63   GLY     C      C    63    172.970    173.425     -0.455  1
        1   723  .     7     1     1     A    64    64   ASN     N      N    64    119.791    122.274     -2.483  1
        1   724  .     7     1     1     A    64    64   ASN     H      H    64      8.694      8.557      0.137  1
        1   725  .     7     1     1     A    64    64   ASN    CA      C    64     53.545     52.440      1.105  1
        1   726  .     7     1     1     A    64    64   ASN    HA      H    64      4.618      5.129     -0.511  1
        1   727  .     7     1     1     A    64    64   ASN    CB      C    64     39.032     39.757     -0.725  1
        1   733  .     7     1     1     A    64    64   ASN     C      C    64    176.624    175.843      0.781  1
        1   734  .     7     1     1     A    65    65   LYS    CA      C    65     59.280     60.101     -0.821  1
        1   735  .     7     1     1     A    65    65   LYS    HA      H    65      3.883      3.900     -0.017  1
        1   736  .     7     1     1     A    65    65   LYS    CB      C    65     32.494     32.482      0.012  1
        1   748  .     7     1     1     A    65    65   LYS     C      C    65    177.849    178.550     -0.701  1
        1   749  .     7     1     1     A    66    66   THR     N      N    66    114.531    115.940     -1.409  1
        1   750  .     7     1     1     A    66    66   THR     H      H    66      8.146      8.082      0.064  1
        1   751  .     7     1     1     A    66    66   THR    CA      C    66     66.040     66.806     -0.766  1
        1   752  .     7     1     1     A    66    66   THR    HA      H    66      3.999      3.941      0.058  1
        1   753  .     7     1     1     A    66    66   THR    CB      C    66     68.470     68.335      0.135  1
        1   759  .     7     1     1     A    66    66   THR     C      C    66    176.470    176.055      0.415  1
        1   760  .     7     1     1     A    67    67   ASP     N      N    67    121.197    120.282      0.915  1
        1   761  .     7     1     1     A    67    67   ASP     H      H    67      7.707      8.435     -0.728  1
        1   762  .     7     1     1     A    67    67   ASP    CA      C    67     57.328     57.491     -0.163  1
        1   763  .     7     1     1     A    67    67   ASP    HA      H    67      4.433      4.313      0.120  1
        1   764  .     7     1     1     A    67    67   ASP    CB      C    67     40.690     40.304      0.386  1
        1   767  .     7     1     1     A    67    67   ASP     C      C    67    178.393    179.034     -0.641  1
        1   768  .     7     1     1     A    68    68   GLN     N      N    68    119.348    118.670      0.678  1
        1   769  .     7     1     1     A    68    68   GLN     H      H    68      7.852      7.441      0.411  1
        1   770  .     7     1     1     A    68    68   GLN    CA      C    68     59.493     58.946      0.547  1
        1   771  .     7     1     1     A    68    68   GLN    HA      H    68      3.957      4.087     -0.130  1
        1   772  .     7     1     1     A    68    68   GLN    CB      C    68     29.364     28.113      1.251  1
        1   781  .     7     1     1     A    68    68   GLN     C      C    68    177.833    177.968     -0.135  1
        1   782  .     7     1     1     A    69    69   ASP     N      N    69    119.711    119.201      0.510  1
        1   783  .     7     1     1     A    69    69   ASP     H      H    69      8.437      8.498     -0.061  1
        1   784  .     7     1     1     A    69    69   ASP    CA      C    69     57.188     57.429     -0.241  1
        1   785  .     7     1     1     A    69    69   ASP    HA      H    69      4.350      4.362     -0.012  1
        1   786  .     7     1     1     A    69    69   ASP    CB      C    69     40.567     41.299     -0.732  1
        1   789  .     7     1     1     A    69    69   ASP     C      C    69    178.341    178.316      0.025  1
        1   790  .     7     1     1     A    70    70   ASN     N      N    70    117.286    116.423      0.863  1
        1   791  .     7     1     1     A    70    70   ASN     H      H    70      8.241      8.241      0.000  1
        1   792  .     7     1     1     A    70    70   ASN    CA      C    70     55.987     55.960      0.027  1
        1   793  .     7     1     1     A    70    70   ASN    HA      H    70      4.403      4.560     -0.157  1
        1   794  .     7     1     1     A    70    70   ASN    CB      C    70     37.987     38.080     -0.093  1
        1   800  .     7     1     1     A    70    70   ASN     C      C    70    177.702    178.035     -0.333  1
        1   801  .     7     1     1     A    71    71   ILE     N      N    71    120.026    120.534     -0.508  1
        1   802  .     7     1     1     A    71    71   ILE     H      H    71      7.807      8.045     -0.238  1
        1   803  .     7     1     1     A    71    71   ILE    CA      C    71     65.803     65.208      0.595  1
        1   804  .     7     1     1     A    71    71   ILE    HA      H    71      3.499      3.756     -0.257  1
        1   805  .     7     1     1     A    71    71   ILE    CB      C    71     37.966     37.856      0.110  1
        1   818  .     7     1     1     A    71    71   ILE     C      C    71    177.346    178.365     -1.019  1
        1   819  .     7     1     1     A    72    72   GLN     N      N    72    115.807    119.766     -3.959  1
        1   820  .     7     1     1     A    72    72   GLN     H      H    72      7.192      7.810     -0.618  1
        1   821  .     7     1     1     A    72    72   GLN    CA      C    72     60.285     58.521      1.764  1
        1   822  .     7     1     1     A    72    72   GLN    HA      H    72      3.720      4.354     -0.634  1
        1   823  .     7     1     1     A    72    72   GLN    CB      C    72     29.281     29.210      0.071  1
        1   832  .     7     1     1     A    72    72   GLN     C      C    72    177.497    178.306     -0.809  1
        1   833  .     7     1     1     A    73    73   LYS     N      N    73    119.457    119.858     -0.401  1
        1   834  .     7     1     1     A    73    73   LYS     H      H    73      8.568      8.253      0.315  1
        1   835  .     7     1     1     A    73    73   LYS    CA      C    73     59.942     59.991     -0.049  1
        1   836  .     7     1     1     A    73    73   LYS    HA      H    73      3.482      3.967     -0.485  1
        1   837  .     7     1     1     A    73    73   LYS    CB      C    73     32.564     32.409      0.155  1
        1   849  .     7     1     1     A    73    73   LYS     C      C    73    179.694    179.642      0.052  1
        1   850  .     7     1     1     A    74    74   GLN     N      N    74    117.605    118.936     -1.331  1
        1   851  .     7     1     1     A    74    74   GLN     H      H    74      8.493      8.669     -0.176  1
        1   852  .     7     1     1     A    74    74   GLN    CA      C    74     58.968     59.143     -0.175  1
        1   853  .     7     1     1     A    74    74   GLN    HA      H    74      3.952      4.080     -0.128  1
        1   854  .     7     1     1     A    74    74   GLN    CB      C    74     27.941     28.467     -0.526  1
        1   863  .     7     1     1     A    74    74   GLN     C      C    74    178.789    178.634      0.155  1
        1   864  .     7     1     1     A    75    75   PHE     N      N    75    120.124    120.811     -0.687  1
        1   865  .     7     1     1     A    75    75   PHE     H      H    75      8.136      8.405     -0.269  1
        1   866  .     7     1     1     A    75    75   PHE    CA      C    75     60.673     61.489     -0.816  1
        1   867  .     7     1     1     A    75    75   PHE    HA      H    75      4.314      4.356     -0.042  1
        1   868  .     7     1     1     A    75    75   PHE    CB      C    75     39.195     39.269     -0.074  1
        1   881  .     7     1     1     A    75    75   PHE     C      C    75    176.193    177.723     -1.530  1
        1   882  .     7     1     1     A    76    76   ASP     N      N    76    118.687    118.991     -0.304  1
        1   883  .     7     1     1     A    76    76   ASP     H      H    76      8.519      8.559     -0.040  1
        1   884  .     7     1     1     A    76    76   ASP    CA      C    76     57.115     57.309     -0.194  1
        1   885  .     7     1     1     A    76    76   ASP    HA      H    76      4.398      4.207      0.191  1
        1   886  .     7     1     1     A    76    76   ASP    CB      C    76     42.471     40.237      2.234  1
        1   889  .     7     1     1     A    76    76   ASP     C      C    76    178.293    178.600     -0.307  1
        1   890  .     7     1     1     A    77    77   GLN     N      N    77    114.601    115.771     -1.170  1
        1   891  .     7     1     1     A    77    77   GLN     H      H    77      7.378      8.662     -1.284  1
        1   892  .     7     1     1     A    77    77   GLN    CA      C    77     57.186     57.554     -0.368  1
        1   893  .     7     1     1     A    77    77   GLN    HA      H    77      4.071      4.188     -0.117  1
        1   894  .     7     1     1     A    77    77   GLN    CB      C    77     29.383     27.493      1.890  1
        1   903  .     7     1     1     A    77    77   GLN     C      C    77    175.890    175.778      0.112  1
        1   904  .     7     1     1     A    78    78   ASP     N      N    78    119.325    120.218     -0.893  1
        1   905  .     7     1     1     A    78    78   ASP     H      H    78      7.697      8.028     -0.331  1
        1   906  .     7     1     1     A    78    78   ASP    CA      C    78     53.634     52.943      0.691  1
        1   907  .     7     1     1     A    78    78   ASP    HA      H    78      4.372      4.871     -0.499  1
        1   908  .     7     1     1     A    78    78   ASP    CB      C    78     41.345     41.358     -0.013  1
        1   911  .     7     1     1     A    78    78   ASP     C      C    78    174.469    176.167     -1.698  1
        1   912  .     7     1     1     A    79    79   HIS     N      N    79    121.852    120.551      1.301  1
        1   913  .     7     1     1     A    79    79   HIS     H      H    79      8.714      8.329      0.385  1
        1   914  .     7     1     1     A    79    79   HIS    CA      C    79     54.909     58.436     -3.527  1
        1   915  .     7     1     1     A    79    79   HIS    HA      H    79      3.559      3.679     -0.120  1
        1   916  .     7     1     1     A    79    79   HIS    CB      C    79     28.417     29.460     -1.043  1
        1   923  .     7     1     1     A    79    79   HIS     C      C    79    174.965    175.742     -0.777  1
        1   924  .     7     1     1     A    80    80   ASN     N      N    80    113.511    114.029     -0.518  1
        1   925  .     7     1     1     A    80    80   ASN     H      H    80      8.259      7.736      0.523  1
        1   926  .     7     1     1     A    80    80   ASN    CA      C    80     52.472     52.679     -0.207  1
        1   927  .     7     1     1     A    80    80   ASN    HA      H    80      4.790      4.720      0.070  1
        1   928  .     7     1     1     A    80    80   ASN    CB      C    80     38.336     38.683     -0.347  1
        1   934  .     7     1     1     A    80    80   ASN     C      C    80    175.441    174.603      0.838  1
        1   935  .     7     1     1     A    81    81   ILE     N      N    81    117.144    121.757     -4.613  1
        1   936  .     7     1     1     A    81    81   ILE     H      H    81      7.385      6.930      0.455  1
        1   937  .     7     1     1     A    81    81   ILE    CA      C    81     62.150     61.586      0.564  1
        1   938  .     7     1     1     A    81    81   ILE    HA      H    81      3.950      4.193     -0.243  1
        1   939  .     7     1     1     A    81    81   ILE    CB      C    81     39.569     38.926      0.643  1
        1   952  .     7     1     1     A    81    81   ILE     C      C    81    173.380    174.857     -1.477  1
        1   953  .     7     1     1     A    82    82   ASN     N      N    82    122.915    126.087     -3.172  1
        1   954  .     7     1     1     A    82    82   ASN     H      H    82      8.572      8.497      0.075  1
        1   955  .     7     1     1     A    82    82   ASN    CA      C    82     51.036     51.584     -0.548  1
        1   956  .     7     1     1     A    82    82   ASN    HA      H    82      4.951      5.061     -0.110  1
        1   957  .     7     1     1     A    82    82   ASN    CB      C    82     39.056     39.495     -0.439  1
        1   963  .     7     1     1     A    82    82   ASN     C      C    82    175.972    175.289      0.683  1
        1   964  .     7     1     1     A    83    83   LEU     N      N    83    125.703    125.547      0.156  1
        1   965  .     7     1     1     A    83    83   LEU     H      H    83      9.131      8.626      0.505  1
        1   966  .     7     1     1     A    83    83   LEU    CA      C    83     58.122     57.940      0.182  1
        1   967  .     7     1     1     A    83    83   LEU    HA      H    83      3.856      3.821      0.035  1
        1   968  .     7     1     1     A    83    83   LEU    CB      C    83     41.720     41.357      0.363  1
        1   981  .     7     1     1     A    83    83   LEU     C      C    83    178.838    178.454      0.384  1
        1   982  .     7     1     1     A    84    84   VAL     N      N    84    117.256    118.305     -1.049  1
        1   983  .     7     1     1     A    84    84   VAL     H      H    84      8.055      8.066     -0.011  1
        1   984  .     7     1     1     A    84    84   VAL    CA      C    84     65.952     67.009     -1.057  1
        1   985  .     7     1     1     A    84    84   VAL    HA      H    84      3.959      3.707      0.252  1
        1   986  .     7     1     1     A    84    84   VAL    CB      C    84     31.676     31.728     -0.052  1
        1   996  .     7     1     1     A    84    84   VAL     C      C    84    178.902    178.375      0.527  1
        1   997  .     7     1     1     A    85    85   SER     N      N    85    115.700    115.616      0.084  1
        1   998  .     7     1     1     A    85    85   SER     H      H    85      7.739      8.355     -0.616  1
        1   999  .     7     1     1     A    85    85   SER    CA      C    85     59.999     61.676     -1.677  1
        1  1000  .     7     1     1     A    85    85   SER    HA      H    85      4.396      4.107      0.289  1
        1  1001  .     7     1     1     A    85    85   SER    CB      C    85     63.429     62.885      0.544  1
        1  1004  .     7     1     1     A    85    85   SER     C      C    85    175.380    177.358     -1.978  1
        1  1005  .     7     1     1     A    86    86   MET     N      N    86    118.771    119.647     -0.876  1
        1  1006  .     7     1     1     A    86    86   MET     H      H    86      7.494      7.894     -0.400  1
        1  1007  .     7     1     1     A    86    86   MET    CA      C    86     56.889     58.470     -1.581  1
        1  1008  .     7     1     1     A    86    86   MET    HA      H    86      4.195      4.233     -0.038  1
        1  1009  .     7     1     1     A    86    86   MET    CB      C    86     35.231     32.892      2.339  1
        1  1019  .     7     1     1     A    86    86   MET     C      C    86    175.397    176.069     -0.672  1
        1  1020  .     7     1     1     A    87    87   GLU     N      N    87    115.923    116.324     -0.401  1
        1  1021  .     7     1     1     A    87    87   GLU     H      H    87      7.993      7.915      0.078  1
        1  1022  .     7     1     1     A    87    87   GLU    CA      C    87     57.188     57.640     -0.452  1
        1  1023  .     7     1     1     A    87    87   GLU    HA      H    87      4.132      3.933      0.199  1
        1  1024  .     7     1     1     A    87    87   GLU    CB      C    87     27.016     27.096     -0.080  1
        1  1030  .     7     1     1     A    87    87   GLU     C      C    87    175.754    175.026      0.728  1
        1  1031  .     7     1     1     A    88    88   VAL     N      N    88    111.110    115.353     -4.243  1
        1  1032  .     7     1     1     A    88    88   VAL     H      H    88      7.337      7.696     -0.359  1
        1  1033  .     7     1     1     A    88    88   VAL    CA      C    88     59.293     60.805     -1.512  1
        1  1034  .     7     1     1     A    88    88   VAL    HA      H    88      4.657      4.299      0.358  1
        1  1035  .     7     1     1     A    88    88   VAL    CB      C    88     34.058     33.041      1.017  1
        1  1045  .     7     1     1     A    88    88   VAL     C      C    88    175.969    175.631      0.338  1
        1  1046  .     7     1     1     A    89    89   THR     N      N    89    110.594    113.974     -3.380  1
        1  1047  .     7     1     1     A    89    89   THR     H      H    89      8.185      8.547     -0.362  1
        1  1048  .     7     1     1     A    89    89   THR    CA      C    89     60.036     62.096     -2.060  1
        1  1049  .     7     1     1     A    89    89   THR    HA      H    89      4.673      4.428      0.245  1
        1  1050  .     7     1     1     A    89    89   THR    CB      C    89     71.582     69.158      2.424  1
        1  1056  .     7     1     1     A    89    89   THR     C      C    89    175.886    175.864      0.022  1
        1  1057  .     7     1     1     A    90    90   VAL     N      N    90    120.242    124.247     -4.005  1
        1  1058  .     7     1     1     A    90    90   VAL     H      H    90      8.880      8.641      0.239  1
        1  1059  .     7     1     1     A    90    90   VAL    CA      C    90     66.723     67.038     -0.315  1
        1  1060  .     7     1     1     A    90    90   VAL    HA      H    90      3.763      4.022     -0.259  1
        1  1061  .     7     1     1     A    90    90   VAL    CB      C    90     31.635     31.844     -0.209  1
        1  1071  .     7     1     1     A    90    90   VAL     C      C    90    177.280    177.348     -0.068  1
        1  1072  .     7     1     1     A    91    91   ASN     N      N    91    115.383    118.532     -3.149  1
        1  1073  .     7     1     1     A    91    91   ASN     H      H    91      8.212      8.521     -0.309  1
        1  1074  .     7     1     1     A    91    91   ASN    CA      C    91     55.939     56.477     -0.538  1
        1  1075  .     7     1     1     A    91    91   ASN    HA      H    91      4.519      4.407      0.112  1
        1  1076  .     7     1     1     A    91    91   ASN    CB      C    91     37.354     37.816     -0.462  1
        1  1082  .     7     1     1     A    91    91   ASN     C      C    91    178.246    177.972      0.274  1
        1  1083  .     7     1     1     A    92    92   ALA     N      N    92    123.541    122.424      1.117  1
        1  1084  .     7     1     1     A    92    92   ALA     H      H    92      7.938      8.139     -0.201  1
        1  1085  .     7     1     1     A    92    92   ALA    CA      C    92     55.077     55.272     -0.195  1
        1  1086  .     7     1     1     A    92    92   ALA    HA      H    92      4.312      4.439     -0.127  1
        1  1087  .     7     1     1     A    92    92   ALA    CB      C    92     18.745     18.664      0.081  1
        1  1091  .     7     1     1     A    92    92   ALA     C      C    92    179.034    180.161     -1.127  1
        1  1092  .     7     1     1     A    93    93   VAL     N      N    93    119.667    117.758      1.909  1
        1  1093  .     7     1     1     A    93    93   VAL     H      H    93      7.648      8.163     -0.515  1
        1  1094  .     7     1     1     A    93    93   VAL    CA      C    93     67.300     66.644      0.656  1
        1  1095  .     7     1     1     A    93    93   VAL    HA      H    93      3.466      3.502     -0.036  1
        1  1096  .     7     1     1     A    93    93   VAL    CB      C    93     31.626     31.581      0.045  1
        1  1106  .     7     1     1     A    93    93   VAL     C      C    93    177.099    178.061     -0.962  1
        1  1107  .     7     1     1     A    94    94   ALA     N      N    94    122.336    122.365     -0.029  1
        1  1108  .     7     1     1     A    94    94   ALA     H      H    94      8.845      8.357      0.488  1
        1  1109  .     7     1     1     A    94    94   ALA    CA      C    94     55.401     55.562     -0.161  1
        1  1110  .     7     1     1     A    94    94   ALA    HA      H    94      4.130      4.085      0.045  1
        1  1111  .     7     1     1     A    94    94   ALA    CB      C    94     18.415     17.980      0.435  1
        1  1115  .     7     1     1     A    94    94   ALA     C      C    94    180.181    180.376     -0.195  1
        1  1116  .     7     1     1     A    95    95   GLY     N      N    95    103.424    107.001     -3.577  1
        1  1117  .     7     1     1     A    95    95   GLY     H      H    95      8.057      8.283     -0.226  1
        1  1118  .     7     1     1     A    95    95   GLY    CA      C    95     47.065     47.258     -0.193  1
        1  1119  .     7     1     1     A    95    95   GLY   HA2      H    95      3.873      3.832      0.041  1
        1  1120  .     7     1     1     A    95    95   GLY   HA3      H    95      3.999      3.857      0.142  1
        1  1121  .     7     1     1     A    95    95   GLY     C      C    95    177.044    176.074      0.970  1
        1  1122  .     7     1     1     A    96    96   ALA     N      N    96    126.732    124.514      2.218  1
        1  1123  .     7     1     1     A    96    96   ALA     H      H    96      8.541      8.463      0.078  1
        1  1124  .     7     1     1     A    96    96   ALA    CA      C    96     55.059     54.931      0.128  1
        1  1125  .     7     1     1     A    96    96   ALA    HA      H    96      4.206      4.141      0.065  1
        1  1126  .     7     1     1     A    96    96   ALA    CB      C    96     18.751     18.368      0.383  1
        1  1130  .     7     1     1     A    96    96   ALA     C      C    96    179.189    179.565     -0.376  1
        1  1131  .     7     1     1     A    97    97   LEU     N      N    97    120.693    119.981      0.712  1
        1  1132  .     7     1     1     A    97    97   LEU     H      H    97      8.738      8.262      0.476  1
        1  1133  .     7     1     1     A    97    97   LEU    CA      C    97     58.525     58.661     -0.136  1
        1  1134  .     7     1     1     A    97    97   LEU    HA      H    97      4.412      4.307      0.105  1
        1  1135  .     7     1     1     A    97    97   LEU    CB      C    97     41.062     41.867     -0.805  1
        1  1148  .     7     1     1     A    97    97   LEU     C      C    97    179.003    178.907      0.096  1
        1  1149  .     7     1     1     A    98    98   LYS     N      N    98    117.620    118.535     -0.915  1
        1  1150  .     7     1     1     A    98    98   LYS     H      H    98      8.108      8.058      0.050  1
        1  1151  .     7     1     1     A    98    98   LYS    CA      C    98     61.859     60.036      1.823  1
        1  1152  .     7     1     1     A    98    98   LYS    HA      H    98      4.129      4.334     -0.205  1
        1  1153  .     7     1     1     A    98    98   LYS    CB      C    98     32.206     32.357     -0.151  1
        1  1165  .     7     1     1     A    98    98   LYS     C      C    98    178.630    179.231     -0.601  1
        1  1166  .     7     1     1     A    99    99   ALA     N      N    99    120.298    122.154     -1.856  1
        1  1167  .     7     1     1     A    99    99   ALA     H      H    99      8.283      8.340     -0.057  1
        1  1168  .     7     1     1     A    99    99   ALA    CA      C    99     54.964     55.289     -0.325  1
        1  1169  .     7     1     1     A    99    99   ALA    HA      H    99      4.162      4.162      0.000  1
        1  1170  .     7     1     1     A    99    99   ALA    CB      C    99     18.107     18.773     -0.666  1
        1  1174  .     7     1     1     A    99    99   ALA     C      C    99    179.427    179.943     -0.516  1
        1  1175  .     7     1     1     A   100   100   PHE     N      N   100    117.948    119.787     -1.839  1
        1  1176  .     7     1     1     A   100   100   PHE     H      H   100      8.059      7.993      0.066  1
        1  1177  .     7     1     1     A   100   100   PHE    CA      C   100     61.802     61.279      0.523  1
        1  1178  .     7     1     1     A   100   100   PHE    HA      H   100      4.236      4.238     -0.002  1
        1  1179  .     7     1     1     A   100   100   PHE    CB      C   100     38.667     39.116     -0.449  1
        1  1192  .     7     1     1     A   100   100   PHE     C      C   100    177.257    177.357     -0.100  1
        1  1193  .     7     1     1     A   101   101   PHE     N      N   101    115.068    117.627     -2.559  1
        1  1194  .     7     1     1     A   101   101   PHE     H      H   101      7.394      8.353     -0.959  1
        1  1195  .     7     1     1     A   101   101   PHE    CA      C   101     62.239     61.437      0.802  1
        1  1196  .     7     1     1     A   101   101   PHE    HA      H   101      4.077      4.464     -0.387  1
        1  1197  .     7     1     1     A   101   101   PHE    CB      C   101     39.368     38.187      1.181  1
        1  1210  .     7     1     1     A   101   101   PHE     C      C   101    178.441    178.413      0.028  1
        1  1211  .     7     1     1     A   102   102   ALA     N      N   102    124.011    122.586      1.425  1
        1  1212  .     7     1     1     A   102   102   ALA     H      H   102      8.351      8.340      0.011  1
        1  1213  .     7     1     1     A   102   102   ALA    CA      C   102     54.003     55.023     -1.020  1
        1  1214  .     7     1     1     A   102   102   ALA    HA      H   102      4.614      4.153      0.461  1
        1  1215  .     7     1     1     A   102   102   ALA    CB      C   102     18.440     18.152      0.288  1
        1  1219  .     7     1     1     A   102   102   ALA     C      C   102    177.827    179.528     -1.701  1
        1  1220  .     7     1     1     A   103   103   ASP     N      N   103    115.871    118.314     -2.443  1
        1  1221  .     7     1     1     A   103   103   ASP     H      H   103      7.562      8.059     -0.497  1
        1  1222  .     7     1     1     A   103   103   ASP    CA      C   103     53.757     57.101     -3.344  1
        1  1223  .     7     1     1     A   103   103   ASP    HA      H   103      4.612      4.261      0.351  1
        1  1224  .     7     1     1     A   103   103   ASP    CB      C   103     41.679     41.172      0.507  1
        1  1227  .     7     1     1     A   103   103   ASP     C      C   103    176.785    176.765      0.020  1
        1  1228  .     7     1     1     A   104   104   LEU     N      N   104    120.049    120.060     -0.011  1
        1  1229  .     7     1     1     A   104   104   LEU     H      H   104      6.732      7.180     -0.448  1
        1  1230  .     7     1     1     A   104   104   LEU    CA      C   104     53.721     53.976     -0.255  1
        1  1231  .     7     1     1     A   104   104   LEU    HA      H   104      4.018      4.046     -0.028  1
        1  1232  .     7     1     1     A   104   104   LEU    CB      C   104     41.803     41.376      0.427  1
        1  1245  .     7     1     1     A   104   104   LEU     C      C   104    177.183    176.780      0.403  1
        1  1246  .     7     1     1     A   105   105   PRO    CA      C   105     64.915     64.013      0.902  1
        1  1247  .     7     1     1     A   105   105   PRO    HA      H   105      4.239      4.414     -0.175  1
        1  1248  .     7     1     1     A   105   105   PRO    CB      C   105     31.683     31.936     -0.253  1
        1  1257  .     7     1     1     A   105   105   PRO     C      C   105    175.382    175.182      0.200  1
        1  1258  .     7     1     1     A   106   106   ASP     N      N   106    114.456    113.281      1.175  1
        1  1259  .     7     1     1     A   106   106   ASP     H      H   106      6.958      7.388     -0.430  1
        1  1260  .     7     1     1     A   106   106   ASP    CA      C   106     50.746     51.669     -0.923  1
        1  1261  .     7     1     1     A   106   106   ASP    HA      H   106      5.031      5.153     -0.122  1
        1  1262  .     7     1     1     A   106   106   ASP    CB      C   106     43.396     43.202      0.194  1
        1  1265  .     7     1     1     A   106   106   ASP     C      C   106    172.368    173.210     -0.842  1
        1  1266  .     7     1     1     A   107   107   PRO    CA      C   107     61.809     62.929     -1.120  1
        1  1267  .     7     1     1     A   107   107   PRO    HA      H   107      4.414      4.698     -0.284  1
        1  1268  .     7     1     1     A   107   107   PRO    CB      C   107     31.733     31.724      0.009  1
        1  1277  .     7     1     1     A   107   107   PRO     C      C   107    176.350    177.920     -1.570  1
        1  1278  .     7     1     1     A   108   108   LEU     N      N   108    119.478    124.871     -5.393  1
        1  1279  .     7     1     1     A   108   108   LEU     H      H   108      8.482      8.856     -0.374  1
        1  1280  .     7     1     1     A   108   108   LEU    CA      C   108     57.300     57.715     -0.415  1
        1  1281  .     7     1     1     A   108   108   LEU    HA      H   108      3.931      4.113     -0.182  1
        1  1282  .     7     1     1     A   108   108   LEU    CB      C   108     42.890     42.210      0.680  1
        1  1295  .     7     1     1     A   108   108   LEU     C      C   108    176.708    176.184      0.524  1
        1  1296  .     7     1     1     A   109   109   ILE     N      N   109    113.484    118.792     -5.308  1
        1  1297  .     7     1     1     A   109   109   ILE     H      H   109      7.454      8.067     -0.613  1
        1  1298  .     7     1     1     A   109   109   ILE    CA      C   109     58.097     57.272      0.825  1
        1  1299  .     7     1     1     A   109   109   ILE    HA      H   109      3.844      4.138     -0.294  1
        1  1300  .     7     1     1     A   109   109   ILE    CB      C   109     36.475     38.547     -2.072  1
        1  1313  .     7     1     1     A   109   109   ILE     C      C   109    173.534    174.346     -0.812  1
        1  1314  .     7     1     1     A   110   110   PRO    CA      C   110     63.199     62.648      0.551  1
        1  1315  .     7     1     1     A   110   110   PRO    HA      H   110      3.960      4.516     -0.556  1
        1  1316  .     7     1     1     A   110   110   PRO    CB      C   110     32.700     32.558      0.142  1
        1  1325  .     7     1     1     A   111   111   TYR     N      N   111    120.124    123.692     -3.568  1
        1  1326  .     7     1     1     A   111   111   TYR     H      H   111      7.849      8.320     -0.471  1
        1  1327  .     7     1     1     A   111   111   TYR    CA      C   111     60.688     60.921     -0.233  1
        1  1328  .     7     1     1     A   111   111   TYR    HA      H   111      2.579      2.897     -0.318  1
        1  1329  .     7     1     1     A   111   111   TYR    CB      C   111     38.550     37.689      0.861  1
        1  1340  .     7     1     1     A   111   111   TYR     C      C   111    179.833    177.617      2.216  1
        1  1341  .     7     1     1     A   112   112   SER     N      N   112    113.454    115.863     -2.409  1
        1  1342  .     7     1     1     A   112   112   SER     H      H   112      8.807      8.262      0.545  1
        1  1343  .     7     1     1     A   112   112   SER    CA      C   112     60.714     61.058     -0.344  1
        1  1344  .     7     1     1     A   112   112   SER    HA      H   112      4.096      4.213     -0.117  1
        1  1345  .     7     1     1     A   112   112   SER    CB      C   112     62.072     62.771     -0.699  1
        1  1348  .     7     1     1     A   112   112   SER     C      C   112    175.848    175.366      0.482  1
        1  1349  .     7     1     1     A   113   113   LEU     N      N   113    118.478    119.474     -0.996  1
        1  1350  .     7     1     1     A   113   113   LEU     H      H   113      7.520      7.613     -0.093  1
        1  1351  .     7     1     1     A   113   113   LEU    CA      C   113     54.249     54.161      0.088  1
        1  1352  .     7     1     1     A   113   113   LEU    HA      H   113      4.779      4.684      0.095  1
        1  1353  .     7     1     1     A   113   113   LEU    CB      C   113     42.544     42.716     -0.172  1
        1  1366  .     7     1     1     A   113   113   LEU     C      C   113    177.328    177.365     -0.037  1
        1  1367  .     7     1     1     A   114   114   HIS     N      N   114    120.544    118.789      1.755  1
        1  1368  .     7     1     1     A   114   114   HIS     H      H   114      8.143      7.713      0.430  1
        1  1369  .     7     1     1     A   114   114   HIS    CA      C   114     60.716     59.856      0.860  1
        1  1370  .     7     1     1     A   114   114   HIS    HA      H   114      4.419      4.310      0.109  1
        1  1371  .     7     1     1     A   114   114   HIS    CB      C   114     28.856     29.353     -0.497  1
        1  1378  .     7     1     1     A   114   114   HIS     C      C   114    174.161    175.185     -1.024  1
        1  1379  .     7     1     1     A   115   115   PRO    CA      C   115     66.627     65.803      0.824  1
        1  1380  .     7     1     1     A   115   115   PRO    HA      H   115      4.276      4.273      0.003  1
        1  1381  .     7     1     1     A   115   115   PRO    CB      C   115     30.895     31.369     -0.474  1
        1  1390  .     7     1     1     A   115   115   PRO     C      C   115    179.853    178.781      1.072  1
        1  1391  .     7     1     1     A   116   116   GLU     N      N   116    115.342    118.354     -3.012  1
        1  1392  .     7     1     1     A   116   116   GLU     H      H   116      7.460      8.531     -1.071  1
        1  1393  .     7     1     1     A   116   116   GLU    CA      C   116     59.518     59.081      0.437  1
        1  1394  .     7     1     1     A   116   116   GLU    HA      H   116      4.131      4.128      0.003  1
        1  1395  .     7     1     1     A   116   116   GLU    CB      C   116     30.116     29.214      0.902  1
        1  1401  .     7     1     1     A   116   116   GLU     C      C   116    179.683    179.250      0.433  1
        1  1402  .     7     1     1     A   117   117   LEU     N      N   117    121.462    120.987      0.475  1
        1  1403  .     7     1     1     A   117   117   LEU     H      H   117      8.307      8.093      0.214  1
        1  1404  .     7     1     1     A   117   117   LEU    CA      C   117     58.551     57.535      1.016  1
        1  1405  .     7     1     1     A   117   117   LEU    HA      H   117      3.940      4.240     -0.300  1
        1  1406  .     7     1     1     A   117   117   LEU    CB      C   117     42.519     41.517      1.002  1
        1  1419  .     7     1     1     A   117   117   LEU     C      C   117    177.418    179.719     -2.301  1
        1  1420  .     7     1     1     A   118   118   LEU     N      N   118    116.950    119.807     -2.857  1
        1  1421  .     7     1     1     A   118   118   LEU     H      H   118      8.197      7.605      0.592  1
        1  1422  .     7     1     1     A   118   118   LEU    CA      C   118     57.663     57.982     -0.319  1
        1  1423  .     7     1     1     A   118   118   LEU    HA      H   118      3.654      3.954     -0.300  1
        1  1424  .     7     1     1     A   118   118   LEU    CB      C   118     41.012     41.329     -0.317  1
        1  1437  .     7     1     1     A   118   118   LEU     C      C   118    178.503    178.602     -0.099  1
        1  1438  .     7     1     1     A   119   119   GLU     N      N   119    115.877    117.426     -1.549  1
        1  1439  .     7     1     1     A   119   119   GLU     H      H   119      7.591      8.676     -1.085  1
        1  1440  .     7     1     1     A   119   119   GLU    CA      C   119     58.825     59.086     -0.261  1
        1  1441  .     7     1     1     A   119   119   GLU    HA      H   119      3.971      4.109     -0.138  1
        1  1442  .     7     1     1     A   119   119   GLU    CB      C   119     29.653     29.096      0.557  1
        1  1448  .     7     1     1     A   119   119   GLU     C      C   119    180.128    178.382      1.746  1
        1  1449  .     7     1     1     A   120   120   ALA     N      N   120    122.740    121.659      1.081  1
        1  1450  .     7     1     1     A   120   120   ALA     H      H   120      8.134      8.087      0.047  1
        1  1451  .     7     1     1     A   120   120   ALA    CA      C   120     54.205     54.413     -0.208  1
        1  1452  .     7     1     1     A   120   120   ALA    HA      H   120      4.136      4.275     -0.139  1
        1  1453  .     7     1     1     A   120   120   ALA    CB      C   120     18.124     18.817     -0.693  1
        1  1457  .     7     1     1     A   120   120   ALA     C      C   120    179.030    179.832     -0.802  1
        1  1458  .     7     1     1     A   121   121   ALA     N      N   121    115.998    119.908     -3.910  1
        1  1459  .     7     1     1     A   121   121   ALA     H      H   121      7.843      8.125     -0.282  1
        1  1460  .     7     1     1     A   121   121   ALA    CA      C   121     53.856     54.303     -0.447  1
        1  1461  .     7     1     1     A   121   121   ALA    HA      H   121      3.771      4.087     -0.316  1
        1  1462  .     7     1     1     A   121   121   ALA    CB      C   121     18.848     18.309      0.539  1
        1  1466  .     7     1     1     A   121   121   ALA     C      C   121    177.884    177.941     -0.057  1
        1  1467  .     7     1     1     A   122   122   LYS     N      N   122    114.576    113.024      1.552  1
        1  1468  .     7     1     1     A   122   122   LYS     H      H   122      7.144      7.963     -0.819  1
        1  1469  .     7     1     1     A   122   122   LYS    CA      C   122     56.404     56.343      0.061  1
        1  1470  .     7     1     1     A   122   122   LYS    HA      H   122      4.071      4.356     -0.285  1
        1  1471  .     7     1     1     A   122   122   LYS    CB      C   122     33.112     31.891      1.221  1
        1  1483  .     7     1     1     A   122   122   LYS     C      C   122    177.130    175.638      1.492  1
        1  1484  .     7     1     1     A   123   123   ILE     N      N   123    125.456    121.326      4.130  1
        1  1485  .     7     1     1     A   123   123   ILE     H      H   123      7.621      7.099      0.522  1
        1  1486  .     7     1     1     A   123   123   ILE    CA      C   123     61.042     57.843      3.199  1
        1  1487  .     7     1     1     A   123   123   ILE    HA      H   123      4.050      4.384     -0.334  1
        1  1488  .     7     1     1     A   123   123   ILE    CB      C   123     39.167     37.837      1.330  1
        1  1501  .     7     1     1     A   123   123   ILE     C      C   123    176.722    176.240      0.482  1
        1  1502  .     7     1     1     A   124   124   PRO    CA      C   124     65.196     64.935      0.261  1
        1  1503  .     7     1     1     A   124   124   PRO    HA      H   124      4.235      4.382     -0.147  1
        1  1504  .     7     1     1     A   124   124   PRO    CB      C   124     32.330     31.831      0.499  1
        1  1513  .     7     1     1     A   124   124   PRO     C      C   124    177.559    176.125      1.434  1
        1  1514  .     7     1     1     A   125   125   ASP     N      N   125    119.260    117.557      1.703  1
        1  1515  .     7     1     1     A   125   125   ASP     H      H   125      7.304      8.357     -1.053  1
        1  1516  .     7     1     1     A   125   125   ASP    CA      C   125     54.513     53.726      0.787  1
        1  1517  .     7     1     1     A   125   125   ASP    HA      H   125      4.559      4.797     -0.238  1
        1  1518  .     7     1     1     A   125   125   ASP    CB      C   125     43.395     39.800      3.595  1
        1  1521  .     7     1     1     A   125   125   ASP     C      C   125    175.437    176.322     -0.885  1
        1  1522  .     7     1     1     A   126   126   LYS     N      N   126    127.857    126.752      1.105  1
        1  1523  .     7     1     1     A   126   126   LYS     H      H   126      8.747      8.136      0.611  1
        1  1524  .     7     1     1     A   126   126   LYS    CA      C   126     60.473     60.156      0.317  1
        1  1525  .     7     1     1     A   126   126   LYS    HA      H   126      3.670      3.790     -0.120  1
        1  1526  .     7     1     1     A   126   126   LYS    CB      C   126     33.103     32.281      0.822  1
        1  1538  .     7     1     1     A   126   126   LYS     C      C   126    176.903    178.356     -1.453  1
        1  1539  .     7     1     1     A   127   127   THR     N      N   127    115.304    114.876      0.428  1
        1  1540  .     7     1     1     A   127   127   THR     H      H   127      7.927      8.168     -0.241  1
        1  1541  .     7     1     1     A   127   127   THR    CA      C   127     67.781     66.645      1.136  1
        1  1542  .     7     1     1     A   127   127   THR    HA      H   127      3.542      3.872     -0.330  1
        1  1543  .     7     1     1     A   127   127   THR    CB      C   127     67.734     68.496     -0.762  1
        1  1549  .     7     1     1     A   127   127   THR     C      C   127    176.880    176.523      0.357  1
        1  1550  .     7     1     1     A   128   128   GLU     N      N   128    123.062    118.977      4.085  1
        1  1551  .     7     1     1     A   128   128   GLU     H      H   128      8.650      8.209      0.441  1
        1  1552  .     7     1     1     A   128   128   GLU    CA      C   128     59.591     59.503      0.088  1
        1  1553  .     7     1     1     A   128   128   GLU    HA      H   128      3.986      3.989     -0.003  1
        1  1554  .     7     1     1     A   128   128   GLU    CB      C   128     29.986     29.570      0.416  1
        1  1560  .     7     1     1     A   128   128   GLU     C      C   128    179.466    178.890      0.576  1
        1  1561  .     7     1     1     A   129   129   ARG     N      N   129    122.322    120.494      1.828  1
        1  1562  .     7     1     1     A   129   129   ARG     H      H   129      8.787      8.136      0.651  1
        1  1563  .     7     1     1     A   129   129   ARG    CA      C   129     59.654     58.867      0.787  1
        1  1564  .     7     1     1     A   129   129   ARG    HA      H   129      3.967      4.081     -0.114  1
        1  1565  .     7     1     1     A   129   129   ARG    CB      C   129     31.120     30.070      1.050  1
        1  1576  .     7     1     1     A   129   129   ARG     C      C   129    177.738    178.861     -1.123  1
        1  1577  .     7     1     1     A   130   130   LEU     N      N   130    117.971    119.905     -1.934  1
        1  1578  .     7     1     1     A   130   130   LEU     H      H   130      8.243      8.207      0.036  1
        1  1579  .     7     1     1     A   130   130   LEU    CA      C   130     58.525     57.957      0.568  1
        1  1580  .     7     1     1     A   130   130   LEU    HA      H   130      3.989      4.030     -0.041  1
        1  1581  .     7     1     1     A   130   130   LEU    CB      C   130     39.515     41.991     -2.476  1
        1  1594  .     7     1     1     A   130   130   LEU     C      C   130    179.745    178.668      1.077  1
        1  1595  .     7     1     1     A   131   131   HIS     N      N   131    117.789    116.524      1.265  1
        1  1596  .     7     1     1     A   131   131   HIS     H      H   131      8.246      8.576     -0.330  1
        1  1597  .     7     1     1     A   131   131   HIS    CA      C   131     61.746     59.240      2.506  1
        1  1598  .     7     1     1     A   131   131   HIS    HA      H   131      4.327      4.454     -0.127  1
        1  1599  .     7     1     1     A   131   131   HIS    CB      C   131     29.611     29.762     -0.151  1
        1  1606  .     7     1     1     A   131   131   HIS     C      C   131    178.092    177.723      0.369  1
        1  1607  .     7     1     1     A   132   132   ALA     N      N   132    123.160    121.770      1.390  1
        1  1608  .     7     1     1     A   132   132   ALA     H      H   132      8.400      8.424     -0.024  1
        1  1609  .     7     1     1     A   132   132   ALA    CA      C   132     55.481     55.276      0.205  1
        1  1610  .     7     1     1     A   132   132   ALA    HA      H   132      4.279      4.023      0.256  1
        1  1611  .     7     1     1     A   132   132   ALA    CB      C   132     18.702     18.683      0.019  1
        1  1615  .     7     1     1     A   132   132   ALA     C      C   132    181.503    179.987      1.516  1
        1  1616  .     7     1     1     A   133   133   LEU     N      N   133    118.314    117.990      0.324  1
        1  1617  .     7     1     1     A   133   133   LEU     H      H   133      8.581      8.000      0.581  1
        1  1618  .     7     1     1     A   133   133   LEU    CA      C   133     58.156     57.797      0.359  1
        1  1619  .     7     1     1     A   133   133   LEU    HA      H   133      4.087      3.970      0.117  1
        1  1620  .     7     1     1     A   133   133   LEU    CB      C   133     42.827     41.102      1.725  1
        1  1633  .     7     1     1     A   133   133   LEU     C      C   133    178.356    179.133     -0.777  1
        1  1634  .     7     1     1     A   134   134   LYS     N      N   134    122.068    121.031      1.037  1
        1  1635  .     7     1     1     A   134   134   LYS     H      H   134      8.601      8.172      0.429  1
        1  1636  .     7     1     1     A   134   134   LYS    CA      C   134     59.852     58.912      0.940  1
        1  1637  .     7     1     1     A   134   134   LYS    HA      H   134      4.128      3.601      0.527  1
        1  1638  .     7     1     1     A   134   134   LYS    CB      C   134     32.328     32.008      0.320  1
        1  1650  .     7     1     1     A   134   134   LYS     C      C   134    177.479    178.451     -0.972  1
        1  1651  .     7     1     1     A   135   135   GLU     N      N   135    116.531    118.489     -1.958  1
        1  1652  .     7     1     1     A   135   135   GLU     H      H   135      7.807      8.236     -0.429  1
        1  1653  .     7     1     1     A   135   135   GLU    CA      C   135     58.786     58.784      0.002  1
        1  1654  .     7     1     1     A   135   135   GLU    HA      H   135      4.054      4.268     -0.214  1
        1  1655  .     7     1     1     A   135   135   GLU    CB      C   135     29.409     30.243     -0.834  1
        1  1661  .     7     1     1     A   135   135   GLU     C      C   135    179.066    178.721      0.345  1
        1  1662  .     7     1     1     A   136   136   ILE     N      N   136    117.935    121.222     -3.287  1
        1  1663  .     7     1     1     A   136   136   ILE     H      H   136      7.541      8.363     -0.822  1
        1  1664  .     7     1     1     A   136   136   ILE    CA      C   136     65.243     64.939      0.304  1
        1  1665  .     7     1     1     A   136   136   ILE    HA      H   136      3.731      3.902     -0.171  1
        1  1666  .     7     1     1     A   136   136   ILE    CB      C   136     38.272     37.658      0.614  1
        1  1679  .     7     1     1     A   136   136   ILE     C      C   136    178.511    177.539      0.972  1
        1  1680  .     7     1     1     A   137   137   VAL     N      N   137    120.119    120.496     -0.377  1
        1  1681  .     7     1     1     A   137   137   VAL     H      H   137      8.121      7.808      0.313  1
        1  1682  .     7     1     1     A   137   137   VAL    CA      C   137     64.102     64.639     -0.537  1
        1  1683  .     7     1     1     A   137   137   VAL    HA      H   137      3.668      4.131     -0.463  1
        1  1684  .     7     1     1     A   137   137   VAL    CB      C   137     31.196     31.743     -0.547  1
        1  1694  .     7     1     1     A   137   137   VAL     C      C   137    176.956    177.549     -0.593  1
        1  1695  .     7     1     1     A   138   138   LYS     N      N   138    117.657    120.846     -3.189  1
        1  1696  .     7     1     1     A   138   138   LYS     H      H   138      7.207      8.273     -1.066  1
        1  1697  .     7     1     1     A   138   138   LYS    CA      C   138     58.308     59.736     -1.428  1
        1  1698  .     7     1     1     A   138   138   LYS    HA      H   138      4.003      4.054     -0.051  1
        1  1699  .     7     1     1     A   138   138   LYS    CB      C   138     32.412     32.363      0.049  1
        1  1711  .     7     1     1     A   138   138   LYS     C      C   138    177.572    179.514     -1.942  1
        1  1712  .     7     1     1     A   139   139   LYS     N      N   139    117.174    118.843     -1.669  1
        1  1713  .     7     1     1     A   139   139   LYS     H      H   139      8.036      7.955      0.081  1
        1  1714  .     7     1     1     A   139   139   LYS    CA      C   139     56.895     58.715     -1.820  1
        1  1715  .     7     1     1     A   139   139   LYS    HA      H   139      4.349      4.229      0.120  1
        1  1716  .     7     1     1     A   139   139   LYS    CB      C   139     32.783     32.526      0.257  1
        1  1728  .     7     1     1     A   139   139   LYS     C      C   139    177.566    177.657     -0.091  1
        1  1729  .     7     1     1     A   140   140   PHE     N      N   140    121.780    120.280      1.500  1
        1  1730  .     7     1     1     A   140   140   PHE     H      H   140      7.978      8.028     -0.050  1
        1  1731  .     7     1     1     A   140   140   PHE    CA      C   140     57.716     59.358     -1.642  1
        1  1732  .     7     1     1     A   140   140   PHE    HA      H   140      4.252      4.522     -0.270  1
        1  1733  .     7     1     1     A   140   140   PHE    CB      C   140     39.143     39.669     -0.526  1
        1  1746  .     7     1     1     A   140   140   PHE     C      C   140    175.952    176.123     -0.171  1
        1  1747  .     7     1     1     A   141   141   HIS     N      N   141    124.469    124.011      0.458  1
        1  1748  .     7     1     1     A   141   141   HIS     H      H   141      8.897      8.462      0.435  1
        1  1749  .     7     1     1     A   141   141   HIS    CA      C   141     56.572     55.067      1.505  1
        1  1750  .     7     1     1     A   141   141   HIS    HA      H   141      4.570      4.331      0.239  1
        1  1751  .     7     1     1     A   141   141   HIS    CB      C   141     31.033     30.549      0.484  1
        1  1758  .     7     1     1     A   141   141   HIS     C      C   141    174.367    175.502     -1.135  1
        1  1759  .     7     1     1     A   142   142   PRO    CA      C   142     66.462     64.280      2.182  1
        1  1760  .     7     1     1     A   142   142   PRO    HA      H   142      4.238      4.416     -0.178  1
        1  1761  .     7     1     1     A   142   142   PRO    CB      C   142     32.503     31.646      0.857  1
        1  1770  .     7     1     1     A   142   142   PRO     C      C   142    178.537    177.376      1.161  1
        1  1771  .     7     1     1     A   143   143   VAL     N      N   143    120.137    115.969      4.168  1
        1  1772  .     7     1     1     A   143   143   VAL     H      H   143     10.035      7.585      2.450  1
        1  1773  .     7     1     1     A   143   143   VAL    CA      C   143     65.743     64.618      1.125  1
        1  1774  .     7     1     1     A   143   143   VAL    HA      H   143      4.371      3.997      0.374  1
        1  1775  .     7     1     1     A   143   143   VAL    CB      C   143     31.561     32.148     -0.587  1
        1  1785  .     7     1     1     A   143   143   VAL     C      C   143    177.954    177.802      0.152  1
        1  1786  .     7     1     1     A   144   144   ASN     N      N   144    118.163    119.064     -0.901  1
        1  1787  .     7     1     1     A   144   144   ASN     H      H   144      7.604      8.372     -0.768  1
        1  1788  .     7     1     1     A   144   144   ASN    CA      C   144     58.315     56.137      2.178  1
        1  1789  .     7     1     1     A   144   144   ASN    HA      H   144      4.169      4.761     -0.592  1
        1  1790  .     7     1     1     A   144   144   ASN    CB      C   144     37.766     38.804     -1.038  1
        1  1796  .     7     1     1     A   144   144   ASN     C      C   144    177.328    177.583     -0.255  1
        1  1797  .     7     1     1     A   145   145   TYR     N      N   145    119.755    122.399     -2.644  1
        1  1798  .     7     1     1     A   145   145   TYR     H      H   145      9.725      8.875      0.850  1
        1  1799  .     7     1     1     A   145   145   TYR    CA      C   145     63.576     62.298      1.278  1
        1  1800  .     7     1     1     A   145   145   TYR    HA      H   145      3.880      4.192     -0.312  1
        1  1801  .     7     1     1     A   145   145   TYR    CB      C   145     38.425     38.729     -0.304  1
        1  1812  .     7     1     1     A   145   145   TYR     C      C   145    176.096    176.975     -0.879  1
        1  1813  .     7     1     1     A   146   146   ASP     N      N   146    120.052    119.494      0.558  1
        1  1814  .     7     1     1     A   146   146   ASP     H      H   146      8.612      8.669     -0.057  1
        1  1815  .     7     1     1     A   146   146   ASP    CA      C   146     57.962     57.194      0.768  1
        1  1816  .     7     1     1     A   146   146   ASP    HA      H   146      4.312      4.292      0.020  1
        1  1817  .     7     1     1     A   146   146   ASP    CB      C   146     40.320     40.535     -0.215  1
        1  1820  .     7     1     1     A   146   146   ASP     C      C   146    179.945    178.922      1.023  1
        1  1821  .     7     1     1     A   147   147   VAL     N      N   147    118.680    120.096     -1.416  1
        1  1822  .     7     1     1     A   147   147   VAL     H      H   147      8.450      8.037      0.413  1
        1  1823  .     7     1     1     A   147   147   VAL    CA      C   147     67.061     66.639      0.422  1
        1  1824  .     7     1     1     A   147   147   VAL    HA      H   147      3.738      3.714      0.024  1
        1  1825  .     7     1     1     A   147   147   VAL    CB      C   147     31.424     31.859     -0.435  1
        1  1835  .     7     1     1     A   147   147   VAL     C      C   147    176.875    178.155     -1.280  1
        1  1836  .     7     1     1     A   148   148   PHE     N      N   148    122.389    120.035      2.354  1
        1  1837  .     7     1     1     A   148   148   PHE     H      H   148      9.213      8.774      0.439  1
        1  1838  .     7     1     1     A   148   148   PHE    CA      C   148     61.447     61.730     -0.283  1
        1  1839  .     7     1     1     A   148   148   PHE    HA      H   148      4.193      3.900      0.293  1
        1  1840  .     7     1     1     A   148   148   PHE    CB      C   148     39.749     39.204      0.545  1
        1  1853  .     7     1     1     A   148   148   PHE     C      C   148    175.768    176.984     -1.216  1
        1  1854  .     7     1     1     A   149   149   ARG     N      N   149    118.671    117.747      0.924  1
        1  1855  .     7     1     1     A   149   149   ARG     H      H   149      8.843      8.299      0.544  1
        1  1856  .     7     1     1     A   149   149   ARG    CA      C   149     59.074     59.186     -0.112  1
        1  1857  .     7     1     1     A   149   149   ARG    HA      H   149      1.940      3.517     -1.577  1
        1  1858  .     7     1     1     A   149   149   ARG    CB      C   149     29.366     29.585     -0.219  1
        1  1869  .     7     1     1     A   149   149   ARG     C      C   149    178.877    177.716      1.161  1
        1  1870  .     7     1     1     A   150   150   TYR     N      N   150    123.036    120.377      2.659  1
        1  1871  .     7     1     1     A   150   150   TYR     H      H   150      7.951      7.855      0.096  1
        1  1872  .     7     1     1     A   150   150   TYR    CA      C   150     62.492     61.136      1.356  1
        1  1873  .     7     1     1     A   150   150   TYR    HA      H   150      3.917      4.087     -0.170  1
        1  1874  .     7     1     1     A   150   150   TYR    CB      C   150     40.096     38.605      1.491  1
        1  1885  .     7     1     1     A   150   150   TYR     C      C   150    178.380    177.630      0.750  1
        1  1886  .     7     1     1     A   151   151   VAL     N      N   151    119.916    119.214      0.702  1
        1  1887  .     7     1     1     A   151   151   VAL     H      H   151      8.739      8.604      0.135  1
        1  1888  .     7     1     1     A   151   151   VAL    CA      C   151     66.795     66.679      0.116  1
        1  1889  .     7     1     1     A   151   151   VAL    HA      H   151      3.469      3.484     -0.015  1
        1  1890  .     7     1     1     A   151   151   VAL    CB      C   151     32.015     31.430      0.585  1
        1  1900  .     7     1     1     A   151   151   VAL     C      C   151    176.790    177.735     -0.945  1
        1  1901  .     7     1     1     A   152   152   ILE     N      N   152    120.084    119.262      0.822  1
        1  1902  .     7     1     1     A   152   152   ILE     H      H   152      8.743      7.623      1.120  1
        1  1903  .     7     1     1     A   152   152   ILE    CA      C   152     61.517     65.107     -3.590  1
        1  1904  .     7     1     1     A   152   152   ILE    HA      H   152      3.372      3.294      0.078  1
        1  1905  .     7     1     1     A   152   152   ILE    CB      C   152     33.078     37.584     -4.506  1
        1  1918  .     7     1     1     A   152   152   ILE     C      C   152    177.620    177.799     -0.179  1
        1  1919  .     7     1     1     A   153   153   THR     N      N   153    117.351    116.136      1.215  1
        1  1920  .     7     1     1     A   153   153   THR     H      H   153      8.017      7.658      0.359  1
        1  1921  .     7     1     1     A   153   153   THR    CA      C   153     67.378     66.000      1.378  1
        1  1922  .     7     1     1     A   153   153   THR    HA      H   153      4.392      3.748      0.644  1
        1  1923  .     7     1     1     A   153   153   THR    CB      C   153     68.859     68.446      0.413  1
        1  1929  .     7     1     1     A   153   153   THR     C      C   153    176.448    176.261      0.187  1
        1  1930  .     7     1     1     A   154   154   HIS     N      N   154    122.127    121.136      0.991  1
        1  1931  .     7     1     1     A   154   154   HIS     H      H   154      7.321      7.471     -0.150  1
        1  1932  .     7     1     1     A   154   154   HIS    CA      C   154     59.103     59.208     -0.105  1
        1  1933  .     7     1     1     A   154   154   HIS    HA      H   154      4.434      4.197      0.237  1
        1  1934  .     7     1     1     A   154   154   HIS    CB      C   154     27.630     29.812     -2.182  1
        1  1941  .     7     1     1     A   154   154   HIS     C      C   154    176.348    176.849     -0.501  1
        1  1942  .     7     1     1     A   155   155   LEU     N      N   155    117.898    119.863     -1.965  1
        1  1943  .     7     1     1     A   155   155   LEU     H      H   155      8.600      8.283      0.317  1
        1  1944  .     7     1     1     A   155   155   LEU    CA      C   155     57.448     57.814     -0.366  1
        1  1945  .     7     1     1     A   155   155   LEU    HA      H   155      3.629      3.730     -0.101  1
        1  1946  .     7     1     1     A   155   155   LEU    CB      C   155     40.230     41.118     -0.888  1
        1  1959  .     7     1     1     A   155   155   LEU     C      C   155    178.966    178.626      0.340  1
        1  1960  .     7     1     1     A   156   156   ASN     N      N   156    119.122    117.458      1.664  1
        1  1961  .     7     1     1     A   156   156   ASN     H      H   156      9.119      8.025      1.094  1
        1  1962  .     7     1     1     A   156   156   ASN    CA      C   156     57.959     56.756      1.203  1
        1  1963  .     7     1     1     A   156   156   ASN    HA      H   156      4.195      4.272     -0.077  1
        1  1964  .     7     1     1     A   156   156   ASN    CB      C   156     39.741     39.693      0.048  1
        1  1970  .     7     1     1     A   156   156   ASN     C      C   156    178.574    177.535      1.039  1
        1  1971  .     7     1     1     A   157   157   ARG     N      N   157    123.318    118.612      4.706  1
        1  1972  .     7     1     1     A   157   157   ARG     H      H   157      8.088      7.673      0.415  1
        1  1973  .     7     1     1     A   157   157   ARG    CA      C   157     60.972     59.235      1.737  1
        1  1974  .     7     1     1     A   157   157   ARG    HA      H   157      3.933      3.924      0.009  1
        1  1975  .     7     1     1     A   157   157   ARG    CB      C   157     29.333     29.534     -0.201  1
        1  1984  .     7     1     1     A   157   157   ARG     C      C   157    179.845    178.593      1.252  1
        1  1985  .     7     1     1     A   158   158   VAL     N      N   158    120.070    119.223      0.847  1
        1  1986  .     7     1     1     A   158   158   VAL     H      H   158      8.273      7.601      0.672  1
        1  1987  .     7     1     1     A   158   158   VAL    CA      C   158     67.289     66.005      1.284  1
        1  1988  .     7     1     1     A   158   158   VAL    HA      H   158      3.410      3.533     -0.123  1
        1  1989  .     7     1     1     A   158   158   VAL    CB      C   158     31.466     31.566     -0.100  1
        1  1999  .     7     1     1     A   158   158   VAL     C      C   158    179.504    178.464      1.040  1
        1  2000  .     7     1     1     A   159   159   SER     N      N   159    116.432    114.307      2.125  1
        1  2001  .     7     1     1     A   159   159   SER     H      H   159      8.461      8.025      0.436  1
        1  2002  .     7     1     1     A   159   159   SER    CA      C   159     60.879     61.300     -0.421  1
        1  2003  .     7     1     1     A   159   159   SER    HA      H   159      5.105      4.466      0.639  1
        1  2004  .     7     1     1     A   159   159   SER    CB      C   159     63.054     62.496      0.558  1
        1  2007  .     7     1     1     A   159   159   SER     C      C   159    176.947    177.341     -0.394  1
        1  2008  .     7     1     1     A   160   160   GLN     N      N   160    122.128    120.207      1.921  1
        1  2009  .     7     1     1     A   160   160   GLN     H      H   160      7.766      7.983     -0.217  1
        1  2010  .     7     1     1     A   160   160   GLN    CA      C   160     58.068     58.305     -0.237  1
        1  2011  .     7     1     1     A   160   160   GLN    HA      H   160      4.420      3.954      0.466  1
        1  2012  .     7     1     1     A   160   160   GLN    CB      C   160     28.290     28.717     -0.427  1
        1  2021  .     7     1     1     A   160   160   GLN     C      C   160    178.673    177.092      1.581  1
        1  2022  .     7     1     1     A   161   161   GLN     N      N   161    116.324    115.695      0.629  1
        1  2023  .     7     1     1     A   161   161   GLN     H      H   161      7.767      7.175      0.592  1
        1  2024  .     7     1     1     A   161   161   GLN    CA      C   161     53.879     54.886     -1.007  1
        1  2025  .     7     1     1     A   161   161   GLN    HA      H   161      4.745      4.482      0.263  1
        1  2026  .     7     1     1     A   161   161   GLN    CB      C   161     27.193     28.290     -1.097  1
        1  2035  .     7     1     1     A   161   161   GLN     C      C   161    177.055    176.498      0.557  1
        1  2036  .     7     1     1     A   162   162   HIS     N      N   162    120.344    118.609      1.735  1
        1  2037  .     7     1     1     A   162   162   HIS     H      H   162      7.552      7.563     -0.011  1
        1  2038  .     7     1     1     A   162   162   HIS    CA      C   162     59.106     56.029      3.077  1
        1  2039  .     7     1     1     A   162   162   HIS    HA      H   162      4.720      4.626      0.094  1
        1  2040  .     7     1     1     A   162   162   HIS    CB      C   162     28.624     29.779     -1.155  1
        1  2046  .     7     1     1     A   162   162   HIS     C      C   162    177.253    174.605      2.648  1
        1  2047  .     7     1     1     A   163   163   LYS     N      N   163    121.768    118.406      3.362  1
        1  2048  .     7     1     1     A   163   163   LYS     H      H   163      8.085      7.904      0.181  1
        1  2049  .     7     1     1     A   163   163   LYS    CA      C   163     59.159     57.002      2.157  1
        1  2050  .     7     1     1     A   163   163   LYS    HA      H   163      3.883      4.367     -0.484  1
        1  2051  .     7     1     1     A   163   163   LYS    CB      C   163     31.685     34.461     -2.776  1
        1  2063  .     7     1     1     A   163   163   LYS     C      C   163    176.929    177.798     -0.869  1
        1  2064  .     7     1     1     A   164   164   ILE     N      N   164    115.285    120.019     -4.734  1
        1  2065  .     7     1     1     A   164   164   ILE     H      H   164      7.846      8.051     -0.205  1
        1  2066  .     7     1     1     A   164   164   ILE    CA      C   164     62.010     64.063     -2.053  1
        1  2067  .     7     1     1     A   164   164   ILE    HA      H   164      4.194      4.015      0.179  1
        1  2068  .     7     1     1     A   164   164   ILE    CB      C   164     39.883     38.069      1.814  1
        1  2081  .     7     1     1     A   164   164   ILE     C      C   164    176.111    177.627     -1.516  1
        1  2082  .     7     1     1     A   165   165   ASN     N      N   165    114.678    115.789     -1.111  1
        1  2083  .     7     1     1     A   165   165   ASN     H      H   165      8.269      7.372      0.897  1
        1  2084  .     7     1     1     A   165   165   ASN    CA      C   165     53.479     53.028      0.451  1
        1  2085  .     7     1     1     A   165   165   ASN    HA      H   165      4.329      4.687     -0.358  1
        1  2086  .     7     1     1     A   165   165   ASN    CB      C   165     38.563     39.615     -1.052  1
        1  2092  .     7     1     1     A   165   165   ASN     C      C   165    176.082    175.497      0.585  1
        1  2093  .     7     1     1     A   166   166   LEU     N      N   166    112.237    116.971     -4.734  1
        1  2094  .     7     1     1     A   166   166   LEU     H      H   166      8.055      7.907      0.148  1
        1  2095  .     7     1     1     A   166   166   LEU    CA      C   166     57.170     56.339      0.831  1
        1  2096  .     7     1     1     A   166   166   LEU    HA      H   166      4.295      3.816      0.479  1
        1  2097  .     7     1     1     A   166   166   LEU    CB      C   166     39.342     39.768     -0.426  1
        1  2110  .     7     1     1     A   166   166   LEU     C      C   166    177.798    175.305      2.493  1
        1  2111  .     7     1     1     A   167   167   MET     N      N   167    123.207    117.630      5.577  1
        1  2112  .     7     1     1     A   167   167   MET     H      H   167      9.405      7.430      1.975  1
        1  2113  .     7     1     1     A   167   167   MET    CA      C   167     52.945     54.814     -1.869  1
        1  2114  .     7     1     1     A   167   167   MET    HA      H   167      5.098      5.070      0.028  1
        1  2115  .     7     1     1     A   167   167   MET    CB      C   167     26.915     34.722     -7.807  1
        1  2125  .     7     1     1     A   167   167   MET     C      C   167    173.553    175.956     -2.403  1
        1  2126  .     7     1     1     A   168   168   THR     N      N   168    107.515    117.225     -9.710  1
        1  2127  .     7     1     1     A   168   168   THR     H      H   168      6.669      8.824     -2.155  1
        1  2128  .     7     1     1     A   168   168   THR    CA      C   168     60.872     60.902     -0.030  1
        1  2129  .     7     1     1     A   168   168   THR    HA      H   168      4.151      4.822     -0.671  1
        1  2130  .     7     1     1     A   168   168   THR    CB      C   168     71.052     71.306     -0.254  1
        1  2136  .     7     1     1     A   168   168   THR     C      C   168    175.194    175.896     -0.702  1
        1  2137  .     7     1     1     A   169   169   ALA     N      N   169    122.312    124.158     -1.846  1
        1  2138  .     7     1     1     A   169   169   ALA     H      H   169      9.263      9.131      0.132  1
        1  2139  .     7     1     1     A   169   169   ALA    CA      C   169     56.548     55.568      0.980  1
        1  2140  .     7     1     1     A   169   169   ALA    HA      H   169      4.001      4.050     -0.049  1
        1  2141  .     7     1     1     A   169   169   ALA    CB      C   169     18.235     18.148      0.087  1
        1  2145  .     7     1     1     A   169   169   ALA     C      C   169    179.197    179.446     -0.249  1
        1  2146  .     7     1     1     A   170   170   ASP     N      N   170    116.992    118.251     -1.259  1
        1  2147  .     7     1     1     A   170   170   ASP     H      H   170      8.718      8.342      0.376  1
        1  2148  .     7     1     1     A   170   170   ASP    CA      C   170     57.341     57.678     -0.337  1
        1  2149  .     7     1     1     A   170   170   ASP    HA      H   170      4.364      4.377     -0.013  1
        1  2150  .     7     1     1     A   170   170   ASP    CB      C   170     40.916     41.447     -0.531  1
        1  2153  .     7     1     1     A   170   170   ASP     C      C   170    177.525    178.681     -1.156  1
        1  2154  .     7     1     1     A   171   171   ASN     N      N   171    118.322    117.504      0.818  1
        1  2155  .     7     1     1     A   171   171   ASN     H      H   171      7.600      7.770     -0.170  1
        1  2156  .     7     1     1     A   171   171   ASN    CA      C   171     55.956     56.666     -0.710  1
        1  2157  .     7     1     1     A   171   171   ASN    HA      H   171      4.590      4.511      0.079  1
        1  2158  .     7     1     1     A   171   171   ASN    CB      C   171     37.837     38.079     -0.242  1
        1  2164  .     7     1     1     A   171   171   ASN     C      C   171    179.386    178.298      1.088  1
        1  2165  .     7     1     1     A   172   172   LEU     N      N   172    121.266    121.407     -0.141  1
        1  2166  .     7     1     1     A   172   172   LEU     H      H   172      8.865      8.312      0.553  1
        1  2167  .     7     1     1     A   172   172   LEU    CA      C   172     58.050     58.184     -0.134  1
        1  2168  .     7     1     1     A   172   172   LEU    HA      H   172      4.126      4.213     -0.087  1
        1  2169  .     7     1     1     A   172   172   LEU    CB      C   172     42.961     41.599      1.362  1
        1  2182  .     7     1     1     A   172   172   LEU     C      C   172    178.767    179.140     -0.373  1
        1  2183  .     7     1     1     A   173   173   SER     N      N   173    115.483    113.365      2.118  1
        1  2184  .     7     1     1     A   173   173   SER     H      H   173      8.677      8.133      0.544  1
        1  2185  .     7     1     1     A   173   173   SER    CA      C   173     61.658     61.754     -0.096  1
        1  2186  .     7     1     1     A   173   173   SER    HA      H   173      4.194      4.207     -0.013  1
        1  2187  .     7     1     1     A   173   173   SER    CB      C   173     62.601     63.114     -0.513  1
        1  2190  .     7     1     1     A   173   173   SER     C      C   173    178.027    177.460      0.567  1
        1  2191  .     7     1     1     A   174   174   ILE     N      N   174    119.992    121.173     -1.181  1
        1  2192  .     7     1     1     A   174   174   ILE     H      H   174      8.556      7.904      0.652  1
        1  2193  .     7     1     1     A   174   174   ILE    CA      C   174     67.021     64.541      2.480  1
        1  2194  .     7     1     1     A   174   174   ILE    HA      H   174      3.776      3.902     -0.126  1
        1  2195  .     7     1     1     A   174   174   ILE    CB      C   174     38.678     36.882      1.796  1
        1  2208  .     7     1     1     A   174   174   ILE     C      C   174    177.207    178.176     -0.969  1
        1  2209  .     7     1     1     A   175   175   CYS     N      N   175    111.783    120.573     -8.790  1
        1  2210  .     7     1     1     A   175   175   CYS     H      H   175      7.196      8.498     -1.302  1
        1  2211  .     7     1     1     A   175   175   CYS    CA      C   175     61.529     62.458     -0.929  1
        1  2212  .     7     1     1     A   175   175   CYS    HA      H   175      4.290      4.263      0.027  1
        1  2213  .     7     1     1     A   175   175   CYS    CB      C   175     28.209     27.430      0.779  1
        1  2216  .     7     1     1     A   175   175   CYS     C      C   175    176.010    175.977      0.033  1
        1  2217  .     7     1     1     A   176   176   PHE     N      N   176    117.691    117.500      0.191  1
        1  2218  .     7     1     1     A   176   176   PHE     H      H   176      8.437      7.901      0.536  1
        1  2219  .     7     1     1     A   176   176   PHE    CA      C   176     61.307     58.344      2.963  1
        1  2220  .     7     1     1     A   176   176   PHE    HA      H   176      4.514      4.469      0.045  1
        1  2221  .     7     1     1     A   176   176   PHE    CB      C   176     42.352     39.599      2.753  1
        1  2234  .     7     1     1     A   176   176   PHE     C      C   176    177.637    176.586      1.051  1
        1  2235  .     7     1     1     A   177   177   TRP     N      N   177    125.559    121.651      3.908  1
        1  2236  .     7     1     1     A   177   177   TRP     H      H   177     10.742      7.879      2.863  1
        1  2237  .     7     1     1     A   177   177   TRP    CA      C   177     63.864     61.268      2.596  1
        1  2238  .     7     1     1     A   177   177   TRP    HA      H   177      4.481      4.520     -0.039  1
        1  2239  .     7     1     1     A   177   177   TRP    CB      C   177     27.032     28.259     -1.227  1
        1  2254  .     7     1     1     A   177   177   TRP     C      C   177    175.241    175.539     -0.298  1
        1  2255  .     7     1     1     A   178   178   PRO    CA      C   178     65.492     66.431     -0.939  1
        1  2256  .     7     1     1     A   178   178   PRO    HA      H   178      3.603      4.364     -0.761  1
        1  2257  .     7     1     1     A   178   178   PRO    CB      C   178     30.682     30.657      0.025  1
        1  2266  .     7     1     1     A   178   178   PRO     C      C   178    179.309    179.243      0.066  1
        1  2267  .     7     1     1     A   179   179   THR     N      N   179    113.044    111.832      1.212  1
        1  2268  .     7     1     1     A   179   179   THR     H      H   179      7.125      7.651     -0.526  1
        1  2269  .     7     1     1     A   179   179   THR    CA      C   179     66.005     65.398      0.607  1
        1  2270  .     7     1     1     A   179   179   THR    HA      H   179      4.026      4.023      0.003  1
        1  2271  .     7     1     1     A   179   179   THR    CB      C   179     68.945     68.900      0.045  1
        1  2277  .     7     1     1     A   179   179   THR     C      C   179    176.661    176.165      0.496  1
        1  2278  .     7     1     1     A   180   180   LEU     N      N   180    118.737    120.388     -1.651  1
        1  2279  .     7     1     1     A   180   180   LEU     H      H   180      8.405      8.042      0.363  1
        1  2280  .     7     1     1     A   180   180   LEU    CA      C   180     57.025     58.232     -1.207  1
        1  2281  .     7     1     1     A   180   180   LEU    HA      H   180      4.279      3.894      0.385  1
        1  2282  .     7     1     1     A   180   180   LEU    CB      C   180     42.547     41.764      0.783  1
        1  2295  .     7     1     1     A   180   180   LEU     C      C   180    174.964    176.866     -1.902  1
        1  2296  .     7     1     1     A   181   181   MET     N      N   181    112.923    116.609     -3.686  1
        1  2297  .     7     1     1     A   181   181   MET     H      H   181      8.248      7.590      0.658  1
        1  2298  .     7     1     1     A   181   181   MET    CA      C   181     56.502     53.775      2.727  1
        1  2299  .     7     1     1     A   181   181   MET    HA      H   181      4.528      4.495      0.033  1
        1  2300  .     7     1     1     A   181   181   MET    CB      C   181     35.162     34.164      0.998  1
        1  2310  .     7     1     1     A   181   181   MET     C      C   181    173.445    174.899     -1.454  1
        1  2311  .     7     1     1     A   182   182   ARG     N      N   182    117.280    127.894    -10.614  1
        1  2312  .     7     1     1     A   182   182   ARG     H      H   182      7.420      8.481     -1.061  1
        1  2313  .     7     1     1     A   182   182   ARG    CA      C   182     55.791     54.354      1.437  1
        1  2314  .     7     1     1     A   182   182   ARG    HA      H   182      4.218      4.291     -0.073  1
        1  2315  .     7     1     1     A   182   182   ARG    CB      C   182     30.259     30.948     -0.689  1
        1  2326  .     7     1     1     A   183   183   PRO    CA      C   183     62.803     62.722      0.081  1
        1  2327  .     7     1     1     A   183   183   PRO    HA      H   183      4.651      4.871     -0.220  1
        1  2328  .     7     1     1     A   183   183   PRO    CB      C   183     32.547     31.930      0.617  1
        1  2337  .     7     1     1     A   183   183   PRO     C      C   183    176.046    176.059     -0.013  1
        1  2338  .     7     1     1     A   184   184   ASP     N      N   184    119.350    122.945     -3.595  1
        1  2339  .     7     1     1     A   184   184   ASP     H      H   184      8.470      8.808     -0.338  1
        1  2340  .     7     1     1     A   184   184   ASP    CA      C   184     53.017     52.822      0.195  1
        1  2341  .     7     1     1     A   184   184   ASP    HA      H   184      4.585      5.335     -0.750  1
        1  2342  .     7     1     1     A   184   184   ASP    CB      C   184     40.608     43.356     -2.748  1
        1  2345  .     7     1     1     A   184   184   ASP     C      C   184    176.567    176.327      0.240  1
        1  2346  .     7     1     1     A   185   185   PHE     N      N   185    122.413    120.117      2.296  1
        1  2347  .     7     1     1     A   185   185   PHE     H      H   185      8.134      9.063     -0.929  1
        1  2348  .     7     1     1     A   185   185   PHE    CA      C   185     58.739     56.584      2.155  1
        1  2349  .     7     1     1     A   185   185   PHE    HA      H   185      4.208      4.751     -0.543  1
        1  2350  .     7     1     1     A   185   185   PHE    CB      C   185     39.102     37.728      1.374  1
        1  2363  .     7     1     1     A   185   185   PHE     C      C   185    176.271    174.673      1.598  1
        1  2364  .     7     1     1     A   186   186   GLU     N      N   186    118.339    116.087      2.252  1
        1  2365  .     7     1     1     A   186   186   GLU     H      H   186      8.353      7.941      0.412  1
        1  2366  .     7     1     1     A   186   186   GLU    CA      C   186     57.133     54.773      2.360  1
        1  2367  .     7     1     1     A   186   186   GLU    HA      H   186      4.209      5.161     -0.952  1
        1  2368  .     7     1     1     A   186   186   GLU    CB      C   186     29.647     32.758     -3.111  1
        1  2374  .     7     1     1     A   186   186   GLU     C      C   186    176.706    175.285      1.421  1
        1  2375  .     7     1     1     A   187   187   ASN     N      N   187    118.428    120.721     -2.293  1
        1  2376  .     7     1     1     A   187   187   ASN     H      H   187      7.904      9.238     -1.334  1
        1  2377  .     7     1     1     A   187   187   ASN    CA      C   187     53.510     51.276      2.234  1
        1  2378  .     7     1     1     A   187   187   ASN    HA      H   187      4.700      5.578     -0.878  1
        1  2379  .     7     1     1     A   187   187   ASN    CB      C   187     39.084     42.253     -3.169  1
        1  2385  .     7     1     1     A   187   187   ASN     C      C   187    176.042    174.117      1.925  1
        1  2386  .     7     1     1     A   188   188   ARG     N      N   188    119.752    122.004     -2.252  1
        1  2387  .     7     1     1     A   188   188   ARG     H      H   188      8.554      8.769     -0.215  1
        1  2388  .     7     1     1     A   188   188   ARG    CA      C   188     57.804     54.234      3.570  1
        1  2389  .     7     1     1     A   188   188   ARG    HA      H   188      4.220      5.101     -0.881  1
        1  2390  .     7     1     1     A   188   188   ARG    CB      C   188     30.392     33.519     -3.127  1
        1  2399  .     7     1     1     A   188   188   ARG     C      C   188    177.168    175.288      1.880  1
        1  2400  .     7     1     1     A   189   189   GLU     N      N   189    119.765    118.240      1.525  1
        1  2401  .     7     1     1     A   189   189   GLU     H      H   189      8.555      9.169     -0.614  1
        1  2402  .     7     1     1     A   189   189   GLU    CA      C   189     57.510     54.854      2.656  1
        1  2403  .     7     1     1     A   189   189   GLU    HA      H   189      4.269      5.173     -0.904  1
        1  2404  .     7     1     1     A   189   189   GLU    CB      C   189     29.529     32.906     -3.377  1
        1  2410  .     7     1     1     A   189   189   GLU     C      C   189    177.277    174.430      2.847  1
        1  2411  .     7     1     1     A   190   190   PHE     N      N   190    120.132    125.801     -5.669  1
        1  2412  .     7     1     1     A   190   190   PHE     H      H   190      8.082      8.963     -0.881  1
        1  2413  .     7     1     1     A   190   190   PHE    CA      C   190     59.478     57.284      2.194  1
        1  2414  .     7     1     1     A   190   190   PHE    HA      H   190      4.493      4.885     -0.392  1
        1  2415  .     7     1     1     A   190   190   PHE    CB      C   190     39.358     41.892     -2.534  1
        1  2426  .     7     1     1     A   190   190   PHE     C      C   190    176.907    176.420      0.487  1
        1  2427  .     7     1     1     A   191   191   LEU     N      N   191    121.489    125.562     -4.073  1
        1  2428  .     7     1     1     A   191   191   LEU     H      H   191      8.217      8.107      0.110  1
        1  2429  .     7     1     1     A   191   191   LEU    CA      C   191     56.783     57.700     -0.917  1
        1  2430  .     7     1     1     A   191   191   LEU    HA      H   191      4.162      3.847      0.315  1
        1  2431  .     7     1     1     A   191   191   LEU    CB      C   191     41.803     41.365      0.438  1
        1  2444  .     7     1     1     A   191   191   LEU     C      C   191    178.448    176.655      1.793  1
        1  2445  .     7     1     1     A   192   192   SER     H      H   192      6.991      7.262     -0.271  1
        1  2446  .     7     1     1     A   193   193   THR     H      H   193      7.572      8.764     -1.192  1
        1  2447  .     7     1     1     A   193   193   THR    HA      H   193      3.974      4.203     -0.229  1
        1  2448  .     7     1     1     A   193   193   THR    CB      C   193     68.762     68.456      0.306  1
        1  2454  .     7     1     1     A   194   194   THR     N      N   194    112.462    121.833     -9.371  1
        1  2455  .     7     1     1     A   194   194   THR     H      H   194      7.918      8.837     -0.919  1
        1  2456  .     7     1     1     A   194   194   THR    CA      C   194     62.216     66.543     -4.327  1
        1  2457  .     7     1     1     A   194   194   THR    HA      H   194      4.497      4.008      0.489  1
        1  2458  .     7     1     1     A   194   194   THR    CB      C   194     69.573     68.929      0.644  1
        1  2464  .     7     1     1     A   196   196   ILE     H      H   196      7.664      7.955     -0.291  1
        1  2465  .     7     1     1     A   196   196   ILE    CA      C   196     63.349     64.204     -0.855  1
        1  2466  .     7     1     1     A   196   196   ILE    HA      H   196      3.747      3.896     -0.149  1
        1  2467  .     7     1     1     A   196   196   ILE    CB      C   196     36.507     37.798     -1.291  1
        1  2480  .     7     1     1     A   197   197   HIS     H      H   197      7.519      8.279     -0.760  1
        1  2481  .     7     1     1     A   197   197   HIS    CA      C   197     61.324     59.667      1.657  1
        1  2482  .     7     1     1     A   197   197   HIS    HA      H   197      3.485      4.386     -0.901  1
        1  2483  .     7     1     1     A   197   197   HIS    CB      C   197     27.728     30.288     -2.560  1
        1  2489  .     7     1     1     A   197   197   HIS     C      C   197    176.916    177.892     -0.976  1
        1  2490  .     7     1     1     A   198   198   GLN     N      N   198    116.351    118.320     -1.969  1
        1  2491  .     7     1     1     A   198   198   GLN     H      H   198      7.346      8.338     -0.992  1
        1  2492  .     7     1     1     A   198   198   GLN    CA      C   198     58.163     59.308     -1.145  1
        1  2493  .     7     1     1     A   198   198   GLN    HA      H   198      3.562      4.057     -0.495  1
        1  2494  .     7     1     1     A   198   198   GLN    CB      C   198     28.954     28.525      0.429  1
        1  2503  .     7     1     1     A   198   198   GLN     C      C   198    179.936    178.764      1.172  1
        1  2504  .     7     1     1     A   199   199   SER     N      N   199    116.420    116.674     -0.254  1
        1  2505  .     7     1     1     A   199   199   SER     H      H   199      7.972      7.917      0.055  1
        1  2506  .     7     1     1     A   199   199   SER    CA      C   199     61.059     62.443     -1.384  1
        1  2507  .     7     1     1     A   199   199   SER    HA      H   199      4.479      4.214      0.265  1
        1  2508  .     7     1     1     A   199   199   SER    CB      C   199     62.914     63.040     -0.126  1
        1  2511  .     7     1     1     A   199   199   SER     C      C   199    177.271    176.528      0.743  1
        1  2512  .     7     1     1     A   200   200   VAL     N      N   200    124.660    121.858      2.802  1
        1  2513  .     7     1     1     A   200   200   VAL     H      H   200      8.210      8.238     -0.028  1
        1  2514  .     7     1     1     A   200   200   VAL    CA      C   200     67.445     66.722      0.723  1
        1  2515  .     7     1     1     A   200   200   VAL    HA      H   200      3.407      3.724     -0.317  1
        1  2516  .     7     1     1     A   200   200   VAL    CB      C   200     31.566     31.700     -0.134  1
        1  2526  .     7     1     1     A   200   200   VAL     C      C   200    176.940    178.572     -1.632  1
        1  2527  .     7     1     1     A   201   201   VAL     N      N   201    117.153    119.865     -2.712  1
        1  2528  .     7     1     1     A   201   201   VAL     H      H   201      7.269      8.409     -1.140  1
        1  2529  .     7     1     1     A   201   201   VAL    CA      C   201     68.213     66.867      1.346  1
        1  2530  .     7     1     1     A   201   201   VAL    HA      H   201      3.850      3.816      0.034  1
        1  2531  .     7     1     1     A   201   201   VAL    CB      C   201     30.908     31.659     -0.751  1
        1  2541  .     7     1     1     A   201   201   VAL     C      C   201    177.020    178.363     -1.343  1
        1  2542  .     7     1     1     A   202   202   GLU     N      N   202    120.150    119.877      0.273  1
        1  2543  .     7     1     1     A   202   202   GLU     H      H   202      8.306      8.211      0.095  1
        1  2544  .     7     1     1     A   202   202   GLU    CA      C   202     60.663     59.494      1.169  1
        1  2545  .     7     1     1     A   202   202   GLU    HA      H   202      3.764      4.118     -0.354  1
        1  2546  .     7     1     1     A   202   202   GLU    CB      C   202     30.098     29.785      0.313  1
        1  2552  .     7     1     1     A   202   202   GLU     C      C   202    177.579    179.256     -1.677  1
        1  2553  .     7     1     1     A   203   203   THR     N      N   203    115.369    116.241     -0.872  1
        1  2554  .     7     1     1     A   203   203   THR     H      H   203      8.213      8.414     -0.201  1
        1  2555  .     7     1     1     A   203   203   THR    CA      C   203     67.401     66.752      0.649  1
        1  2556  .     7     1     1     A   203   203   THR    HA      H   203      4.014      3.970      0.044  1
        1  2557  .     7     1     1     A   203   203   THR    CB      C   203     68.222     68.471     -0.249  1
        1  2563  .     7     1     1     A   203   203   THR     C      C   203    176.383    176.712     -0.329  1
        1  2564  .     7     1     1     A   204   204   PHE     N      N   204    119.928    119.849      0.079  1
        1  2565  .     7     1     1     A   204   204   PHE     H      H   204      7.893      8.104     -0.211  1
        1  2566  .     7     1     1     A   204   204   PHE    CA      C   204     62.437     61.396      1.041  1
        1  2567  .     7     1     1     A   204   204   PHE    HA      H   204      4.323      4.676     -0.353  1
        1  2568  .     7     1     1     A   204   204   PHE    CB      C   204     38.418     39.248     -0.830  1
        1  2581  .     7     1     1     A   204   204   PHE     C      C   204    175.738    178.217     -2.479  1
        1  2582  .     7     1     1     A   205   205   ILE     N      N   205    113.633    119.317     -5.684  1
        1  2583  .     7     1     1     A   205   205   ILE     H      H   205      7.678      8.142     -0.464  1
        1  2584  .     7     1     1     A   205   205   ILE    CA      C   205     66.314     65.098      1.216  1
        1  2585  .     7     1     1     A   205   205   ILE    HA      H   205      3.618      3.628     -0.010  1
        1  2586  .     7     1     1     A   205   205   ILE    CB      C   205     38.921     37.574      1.347  1
        1  2599  .     7     1     1     A   205   205   ILE     C      C   205    178.825    177.790      1.035  1
        1  2600  .     7     1     1     A   206   206   GLN     N      N   206    119.193    118.979      0.214  1
        1  2601  .     7     1     1     A   206   206   GLN     H      H   206      9.036      8.225      0.811  1
        1  2602  .     7     1     1     A   206   206   GLN    CA      C   206     58.865     59.393     -0.528  1
        1  2603  .     7     1     1     A   206   206   GLN    HA      H   206      4.197      3.910      0.287  1
        1  2604  .     7     1     1     A   206   206   GLN    CB      C   206     29.982     28.445      1.537  1
        1  2613  .     7     1     1     A   206   206   GLN     C      C   206    179.189    177.501      1.688  1
        1  2614  .     7     1     1     A   207   207   GLN     N      N   207    112.971    115.055     -2.084  1
        1  2615  .     7     1     1     A   207   207   GLN     H      H   207      8.485      8.145      0.340  1
        1  2616  .     7     1     1     A   207   207   GLN    CA      C   207     53.105     54.913     -1.808  1
        1  2617  .     7     1     1     A   207   207   GLN    HA      H   207      4.790      4.568      0.222  1
        1  2618  .     7     1     1     A   207   207   GLN    CB      C   207     24.695     29.002     -4.307  1
        1  2627  .     7     1     1     A   207   207   GLN     C      C   207    174.380    175.731     -1.351  1
        1  2628  .     7     1     1     A   208   208   CYS     N      N   208    121.208    119.791      1.417  1
        1  2629  .     7     1     1     A   208   208   CYS     H      H   208      6.958      7.999     -1.041  1
        1  2630  .     7     1     1     A   208   208   CYS    CA      C   208     62.952     61.450      1.502  1
        1  2631  .     7     1     1     A   208   208   CYS    HA      H   208      4.324      4.472     -0.148  1
        1  2632  .     7     1     1     A   208   208   CYS    CB      C   208     27.892     27.378      0.514  1
        1  2635  .     7     1     1     A   208   208   CYS     C      C   208    175.572    175.885     -0.313  1
        1  2636  .     7     1     1     A   209   209   GLN     N      N   209    116.008    119.140     -3.132  1
        1  2637  .     7     1     1     A   209   209   GLN     H      H   209      9.033      7.498      1.535  1
        1  2638  .     7     1     1     A   209   209   GLN    CA      C   209     59.552     58.147      1.405  1
        1  2639  .     7     1     1     A   209   209   GLN    HA      H   209      4.345      4.449     -0.104  1
        1  2640  .     7     1     1     A   209   209   GLN    CB      C   209     28.417     29.733     -1.316  1
        1  2649  .     7     1     1     A   209   209   GLN     C      C   209    179.832    178.347      1.485  1
        1  2650  .     7     1     1     A   210   210   PHE     N      N   210    122.848    120.618      2.230  1
        1  2651  .     7     1     1     A   210   210   PHE     H      H   210      8.059      8.113     -0.054  1
        1  2652  .     7     1     1     A   210   210   PHE    CA      C   210     60.320     61.423     -1.103  1
        1  2653  .     7     1     1     A   210   210   PHE    HA      H   210      4.215      4.039      0.176  1
        1  2654  .     7     1     1     A   210   210   PHE    CB      C   210     38.920     39.230     -0.310  1
        1  2665  .     7     1     1     A   210   210   PHE     C      C   210    176.582    177.486     -0.904  1
        1  2666  .     7     1     1     A   211   211   PHE     N      N   211    115.294    117.776     -2.482  1
        1  2667  .     7     1     1     A   211   211   PHE     H      H   211      8.128      7.206      0.922  1
        1  2668  .     7     1     1     A   211   211   PHE    CA      C   211     63.170     60.719      2.451  1
        1  2669  .     7     1     1     A   211   211   PHE    HA      H   211      3.485      3.851     -0.366  1
        1  2670  .     7     1     1     A   211   211   PHE    CB      C   211     39.165     38.670      0.495  1
        1  2683  .     7     1     1     A   211   211   PHE     C      C   211    177.714    176.814      0.900  1
        1  2684  .     7     1     1     A   212   212   PHE     N      N   212    111.049    119.730     -8.681  1
        1  2685  .     7     1     1     A   212   212   PHE     H      H   212      8.149      7.957      0.192  1
        1  2686  .     7     1     1     A   212   212   PHE    CA      C   212     58.138     59.861     -1.723  1
        1  2687  .     7     1     1     A   212   212   PHE    HA      H   212      4.762      4.695      0.067  1
        1  2688  .     7     1     1     A   212   212   PHE    CB      C   212     41.043     41.424     -0.381  1
        1  2699  .     7     1     1     A   212   212   PHE     C      C   212    175.705    176.521     -0.816  1
        1  2700  .     7     1     1     A   213   213   TYR     N      N   213    117.149    115.528      1.621  1
        1  2701  .     7     1     1     A   213   213   TYR     H      H   213      7.615      8.535     -0.920  1
        1  2702  .     7     1     1     A   213   213   TYR    CA      C   213     56.977     58.102     -1.125  1
        1  2703  .     7     1     1     A   213   213   TYR    HA      H   213      4.950      4.748      0.202  1
        1  2704  .     7     1     1     A   213   213   TYR    CB      C   213     38.662     38.327      0.335  1
        1  2715  .     7     1     1     A   213   213   TYR     C      C   213    175.411    174.502      0.909  1
        1  2716  .     7     1     1     A   214   214   ASN     N      N   214    116.939    114.409      2.530  1
        1  2717  .     7     1     1     A   214   214   ASN     H      H   214      8.616      8.015      0.601  1
        1  2718  .     7     1     1     A   214   214   ASN    CA      C   214     54.414     54.532     -0.118  1
        1  2719  .     7     1     1     A   214   214   ASN    HA      H   214      4.384      4.288      0.096  1
        1  2720  .     7     1     1     A   214   214   ASN    CB      C   214     37.259     36.985      0.274  1
        1  2726  .     7     1     1     A   214   214   ASN     C      C   214    175.187    175.009      0.178  1
        1  2727  .     7     1     1     A   215   215   GLY     N      N   215    104.193    107.110     -2.917  1
        1  2728  .     7     1     1     A   215   215   GLY     H      H   215      8.074      8.194     -0.120  1
        1  2729  .     7     1     1     A   215   215   GLY    CA      C   215     44.078     45.661     -1.583  1
        1  2730  .     7     1     1     A   215   215   GLY   HA2      H   215      4.454      4.023      0.431  1
        1  2731  .     7     1     1     A   215   215   GLY   HA3      H   215      3.378      4.025     -0.647  1
        1  2732  .     7     1     1     A   215   215   GLY     C      C   215    173.197    173.084      0.113  1
        1  2733  .     7     1     1     A   216   216   GLU     N      N   216    116.896    121.008     -4.112  1
        1  2734  .     7     1     1     A   216   216   GLU     H      H   216      8.265      8.529     -0.264  1
        1  2735  .     7     1     1     A   216   216   GLU    CA      C   216     55.530     56.038     -0.508  1
        1  2736  .     7     1     1     A   216   216   GLU    HA      H   216      4.420      4.477     -0.057  1
        1  2737  .     7     1     1     A   216   216   GLU    CB      C   216     30.847     30.625      0.222  1
        1  2743  .     7     1     1     A   216   216   GLU     C      C   216    177.544    176.895      0.649  1
        1  2744  .     7     1     1     A   217   217   ILE     N      N   217    124.645    123.959      0.686  1
        1  2745  .     7     1     1     A   217   217   ILE     H      H   217      8.693      8.325      0.368  1
        1  2746  .     7     1     1     A   217   217   ILE    CA      C   217     63.359     62.231      1.128  1
        1  2747  .     7     1     1     A   217   217   ILE    HA      H   217      3.459      3.880     -0.421  1
        1  2748  .     7     1     1     A   217   217   ILE    CB      C   217     38.661     37.413      1.248  1
        1  2761  .     7     1     1     A   217   217   ILE     C      C   217    176.498    175.575      0.923  1
        1  2762  .     7     1     1     A   218   218   VAL     N      N   218    126.999    122.977      4.022  1
        1  2763  .     7     1     1     A   218   218   VAL     H      H   218      9.058      8.816      0.242  1
        1  2764  .     7     1     1     A   218   218   VAL    CA      C   218     61.237     59.137      2.100  1
        1  2765  .     7     1     1     A   218   218   VAL    HA      H   218      4.366      4.942     -0.576  1
        1  2766  .     7     1     1     A   218   218   VAL    CB      C   218     33.492     34.504     -1.012  1
        1  2776  .     7     1     1     A   218   218   VAL     C      C   218    176.111    173.652      2.459  1
        1     1  .     8     1     1     A     7     7   GLY    CA      C     7     45.391     44.512      0.879  1
        1     2  .     8     1     1     A     7     7   GLY   HA2      H     7      3.956      3.999     -0.043  1
        1     3  .     8     1     1     A     7     7   GLY   HA3      H     7      3.956      3.999     -0.043  1
        1     4  .     8     1     1     A     7     7   GLY     C      C     7    174.012    172.866      1.146  1
        1     5  .     8     1     1     A     8     8   LYS     N      N     8    120.512    118.032      2.480  1
        1     6  .     8     1     1     A     8     8   LYS     H      H     8      8.140      8.366     -0.226  1
        1     7  .     8     1     1     A     8     8   LYS    CA      C     8     56.268     54.259      2.009  1
        1     8  .     8     1     1     A     8     8   LYS    HA      H     8      4.266      5.083     -0.817  1
        1     9  .     8     1     1     A     8     8   LYS    CB      C     8     33.009     36.516     -3.507  1
        1    21  .     8     1     1     A     8     8   LYS     C      C     8    176.164    174.951      1.213  1
        1    22  .     8     1     1     A     9     9   ASN     N      N     9    119.178    116.573      2.605  1
        1    23  .     8     1     1     A     9     9   ASN     H      H     9      8.394      8.686     -0.292  1
        1    24  .     8     1     1     A     9     9   ASN    CA      C     9     53.181     51.224      1.957  1
        1    25  .     8     1     1     A     9     9   ASN    HA      H     9      4.637      5.201     -0.564  1
        1    26  .     8     1     1     A     9     9   ASN    CB      C     9     38.893     42.441     -3.548  1
        1    32  .     8     1     1     A     9     9   ASN     C      C     9    174.500    172.520      1.980  1
        1    33  .     8     1     1     A    10    10   PHE     N      N    10    120.658    115.146      5.512  1
        1    34  .     8     1     1     A    10    10   PHE     H      H    10      8.149      8.449     -0.300  1
        1    35  .     8     1     1     A    10    10   PHE    CA      C    10     57.540     56.820      0.720  1
        1    36  .     8     1     1     A    10    10   PHE    HA      H    10      4.577      5.082     -0.505  1
        1    37  .     8     1     1     A    10    10   PHE    CB      C    10     39.653     44.024     -4.371  1
        1    50  .     8     1     1     A    10    10   PHE     C      C    10    174.707    174.854     -0.147  1
        1    51  .     8     1     1     A    11    11   ASN     N      N    11    122.076    118.772      3.304  1
        1    52  .     8     1     1     A    11    11   ASN     H      H    11      8.339      8.847     -0.508  1
        1    53  .     8     1     1     A    11    11   ASN    CA      C    11     51.078     51.375     -0.297  1
        1    54  .     8     1     1     A    11    11   ASN    HA      H    11      4.915      5.138     -0.223  1
        1    55  .     8     1     1     A    11    11   ASN    CB      C    11     39.054     39.267     -0.213  1
        1    61  .     8     1     1     A    11    11   ASN     C      C    11    171.891    174.475     -2.584  1
        1    62  .     8     1     1     A    12    12   PRO    CA      C    12     61.497     61.420      0.077  1
        1    63  .     8     1     1     A    12    12   PRO    HA      H    12      4.545      4.708     -0.163  1
        1    64  .     8     1     1     A    12    12   PRO    CB      C    12     30.887     31.608     -0.721  1
        1    73  .     8     1     1     A    13    13   PRO    CA      C    13     63.013     62.360      0.653  1
        1    74  .     8     1     1     A    13    13   PRO    HA      H    13      4.451      4.587     -0.136  1
        1    75  .     8     1     1     A    13    13   PRO    CB      C    13     32.035     32.803     -0.768  1
        1    84  .     8     1     1     A    13    13   PRO     C      C    13    176.993    175.527      1.466  1
        1    85  .     8     1     1     A    14    14   THR     N      N    14    114.541    114.284      0.257  1
        1    86  .     8     1     1     A    14    14   THR     H      H    14      8.179      8.440     -0.261  1
        1    87  .     8     1     1     A    14    14   THR    CA      C    14     61.729     60.718      1.011  1
        1    88  .     8     1     1     A    14    14   THR    HA      H    14      4.235      4.872     -0.637  1
        1    89  .     8     1     1     A    14    14   THR    CB      C    14     69.803     70.654     -0.851  1
        1    95  .     8     1     1     A    14    14   THR     C      C    14    174.272    174.809     -0.537  1
        1    96  .     8     1     1     A    15    15   ARG     N      N    15    123.700    122.266      1.434  1
        1    97  .     8     1     1     A    15    15   ARG     H      H    15      8.332      8.781     -0.449  1
        1    98  .     8     1     1     A    15    15   ARG    CA      C    15     55.868     55.900     -0.032  1
        1    99  .     8     1     1     A    15    15   ARG    HA      H    15      4.271      4.449     -0.178  1
        1   100  .     8     1     1     A    15    15   ARG    CB      C    15     30.977     30.525      0.452  1
        1   109  .     8     1     1     A    15    15   ARG     C      C    15    175.956    175.120      0.836  1
        1   110  .     8     1     1     A    16    16   ARG     N      N    16    123.077    121.612      1.465  1
        1   111  .     8     1     1     A    16    16   ARG     H      H    16      8.337      7.448      0.889  1
        1   112  .     8     1     1     A    16    16   ARG    CA      C    16     56.243     54.109      2.134  1
        1   113  .     8     1     1     A    16    16   ARG    HA      H    16      4.095      4.716     -0.621  1
        1   114  .     8     1     1     A    16    16   ARG    CB      C    16     30.849     33.070     -2.221  1
        1   124  .     8     1     1     A    16    16   ARG     C      C    16    176.322    176.033      0.289  1
        1   125  .     8     1     1     A    17    17   ASN     N      N    17    121.335    121.246      0.089  1
        1   126  .     8     1     1     A    17    17   ASN     H      H    17      8.512      8.988     -0.476  1
        1   127  .     8     1     1     A    17    17   ASN    CA      C    17     52.929     55.146     -2.217  1
        1   128  .     8     1     1     A    17    17   ASN    HA      H    17      4.705      4.441      0.264  1
        1   129  .     8     1     1     A    17    17   ASN    CB      C    17     38.348     39.320     -0.972  1
        1   135  .     8     1     1     A    17    17   ASN     C      C    17    174.044    174.299     -0.255  1
        1   136  .     8     1     1     A    18    18   TRP     N      N    18    118.030    116.367      1.663  1
        1   137  .     8     1     1     A    18    18   TRP     H      H    18      7.208      7.606     -0.398  1
        1   138  .     8     1     1     A    18    18   TRP    CA      C    18     55.147     55.887     -0.740  1
        1   139  .     8     1     1     A    18    18   TRP    HA      H    18      4.832      5.454     -0.622  1
        1   140  .     8     1     1     A    18    18   TRP    CB      C    18     30.689     32.604     -1.915  1
        1   155  .     8     1     1     A    18    18   TRP     C      C    18    174.498    175.419     -0.921  1
        1   156  .     8     1     1     A    19    19   GLU     N      N    19    121.939    121.635      0.304  1
        1   157  .     8     1     1     A    19    19   GLU     H      H    19      8.821      9.376     -0.555  1
        1   158  .     8     1     1     A    19    19   GLU    CA      C    19     56.216     54.839      1.377  1
        1   159  .     8     1     1     A    19    19   GLU    HA      H    19      4.205      5.431     -1.226  1
        1   160  .     8     1     1     A    19    19   GLU    CB      C    19     30.457     32.942     -2.485  1
        1   166  .     8     1     1     A    19    19   GLU     C      C    19    175.351    174.949      0.402  1
        1   167  .     8     1     1     A    20    20   SER     N      N    20    115.998    115.955      0.043  1
        1   168  .     8     1     1     A    20    20   SER     H      H    20      8.369      8.954     -0.585  1
        1   169  .     8     1     1     A    20    20   SER    CA      C    20     56.769     56.633      0.136  1
        1   170  .     8     1     1     A    20    20   SER    HA      H    20      4.968      4.926      0.042  1
        1   171  .     8     1     1     A    20    20   SER    CB      C    20     65.350     64.971      0.379  1
        1   174  .     8     1     1     A    20    20   SER     C      C    20    174.379    172.746      1.633  1
        1   175  .     8     1     1     A    21    21   ASN     N      N    21    124.619    121.779      2.840  1
        1   176  .     8     1     1     A    21    21   ASN     H      H    21      9.054      8.551      0.503  1
        1   177  .     8     1     1     A    21    21   ASN    CA      C    21     52.879     54.099     -1.220  1
        1   178  .     8     1     1     A    21    21   ASN    HA      H    21      5.029      4.437      0.592  1
        1   179  .     8     1     1     A    21    21   ASN    CB      C    21     38.621     38.935     -0.314  1
        1   185  .     8     1     1     A    21    21   ASN     C      C    21    173.552    177.024     -3.472  1
        1   186  .     8     1     1     A    22    22   TYR     N      N    22    122.960    117.427      5.533  1
        1   187  .     8     1     1     A    22    22   TYR     H      H    22      9.144      7.190      1.954  1
        1   188  .     8     1     1     A    22    22   TYR    CA      C    22     60.694     60.177      0.517  1
        1   189  .     8     1     1     A    22    22   TYR    HA      H    22      4.160      4.211     -0.051  1
        1   190  .     8     1     1     A    22    22   TYR    CB      C    22     42.859     38.039      4.820  1
        1   199  .     8     1     1     A    22    22   TYR     C      C    22    174.328    176.278     -1.950  1
        1   200  .     8     1     1     A    23    23   PHE     N      N    23    119.489    115.778      3.711  1
        1   201  .     8     1     1     A    23    23   PHE     H      H    23      8.318      7.781      0.537  1
        1   202  .     8     1     1     A    23    23   PHE    CA      C    23     59.322     59.031      0.291  1
        1   203  .     8     1     1     A    23    23   PHE    HA      H    23      4.155      4.253     -0.098  1
        1   204  .     8     1     1     A    23    23   PHE    CB      C    23     38.608     38.475      0.133  1
        1   217  .     8     1     1     A    23    23   PHE     C      C    23    176.159    176.212     -0.053  1
        1   218  .     8     1     1     A    24    24   GLY     N      N    24    109.509    112.515     -3.006  1
        1   219  .     8     1     1     A    24    24   GLY     H      H    24      8.546      8.944     -0.398  1
        1   220  .     8     1     1     A    24    24   GLY    CA      C    24     45.434     45.111      0.323  1
        1   221  .     8     1     1     A    24    24   GLY   HA2      H    24      4.015      3.881      0.134  1
        1   222  .     8     1     1     A    24    24   GLY   HA3      H    24      4.015      4.018     -0.003  1
        1   223  .     8     1     1     A    24    24   GLY     C      C    24    173.971    174.442     -0.471  1
        1   224  .     8     1     1     A    25    25   MET     N      N    25    118.707    120.562     -1.855  1
        1   225  .     8     1     1     A    25    25   MET     H      H    25      7.260      7.514     -0.254  1
        1   226  .     8     1     1     A    25    25   MET    CA      C    25     51.680     54.324     -2.644  1
        1   227  .     8     1     1     A    25    25   MET    HA      H    25      4.896      4.692      0.204  1
        1   228  .     8     1     1     A    25    25   MET    CB      C    25     32.189     33.034     -0.845  1
        1   238  .     8     1     1     A    25    25   MET     C      C    25    173.032    174.363     -1.331  1
        1   239  .     8     1     1     A    26    26   PRO    CA      C    26     62.843     62.621      0.222  1
        1   240  .     8     1     1     A    26    26   PRO    HA      H    26      4.170      4.609     -0.439  1
        1   241  .     8     1     1     A    26    26   PRO    CB      C    26     32.103     32.565     -0.462  1
        1   250  .     8     1     1     A    26    26   PRO     C      C    26    177.143    177.917     -0.774  1
        1   251  .     8     1     1     A    27    27   LEU     N      N    27    124.300    125.654     -1.354  1
        1   252  .     8     1     1     A    27    27   LEU     H      H    27      8.607      8.868     -0.261  1
        1   253  .     8     1     1     A    27    27   LEU    CA      C    27     58.031     58.028      0.003  1
        1   254  .     8     1     1     A    27    27   LEU    HA      H    27      3.749      4.107     -0.358  1
        1   255  .     8     1     1     A    27    27   LEU    CB      C    27     42.851     41.703      1.148  1
        1   268  .     8     1     1     A    27    27   LEU     C      C    27    178.596    178.445      0.151  1
        1   269  .     8     1     1     A    28    28   GLN     N      N    28    111.537    116.712     -5.175  1
        1   270  .     8     1     1     A    28    28   GLN     H      H    28      8.697      8.459      0.238  1
        1   271  .     8     1     1     A    28    28   GLN    CA      C    28     58.560     58.541      0.019  1
        1   272  .     8     1     1     A    28    28   GLN    HA      H    28      3.974      4.153     -0.179  1
        1   273  .     8     1     1     A    28    28   GLN    CB      C    28     27.964     28.363     -0.399  1
        1   282  .     8     1     1     A    28    28   GLN     C      C    28    176.362    177.821     -1.459  1
        1   283  .     8     1     1     A    29    29   ASP     N      N    29    117.964    120.528     -2.564  1
        1   284  .     8     1     1     A    29    29   ASP     H      H    29      7.721      7.814     -0.093  1
        1   285  .     8     1     1     A    29    29   ASP    CA      C    29     55.657     56.880     -1.223  1
        1   286  .     8     1     1     A    29    29   ASP    HA      H    29      4.656      4.446      0.210  1
        1   287  .     8     1     1     A    29    29   ASP    CB      C    29     40.355     41.104     -0.749  1
        1   290  .     8     1     1     A    29    29   ASP     C      C    29    177.234    178.783     -1.549  1
        1   291  .     8     1     1     A    30    30   LEU     N      N    30    117.483    119.144     -1.661  1
        1   292  .     8     1     1     A    30    30   LEU     H      H    30      7.801      7.847     -0.046  1
        1   293  .     8     1     1     A    30    30   LEU    CA      C    30     54.173     58.133     -3.960  1
        1   294  .     8     1     1     A    30    30   LEU    HA      H    30      4.468      4.045      0.423  1
        1   295  .     8     1     1     A    30    30   LEU    CB      C    30     43.625     42.094      1.531  1
        1   308  .     8     1     1     A    30    30   LEU     C      C    30    176.543    177.326     -0.783  1
        1   309  .     8     1     1     A    31    31   VAL     N      N    31    110.305    116.405     -6.100  1
        1   310  .     8     1     1     A    31    31   VAL     H      H    31      7.045      7.969     -0.924  1
        1   311  .     8     1     1     A    31    31   VAL    CA      C    31     59.134     60.869     -1.735  1
        1   312  .     8     1     1     A    31    31   VAL    HA      H    31      4.949      4.241      0.708  1
        1   313  .     8     1     1     A    31    31   VAL    CB      C    31     35.588     33.119      2.469  1
        1   323  .     8     1     1     A    31    31   VAL     C      C    31    174.175    175.675     -1.500  1
        1   324  .     8     1     1     A    32    32   THR     N      N    32    110.289    112.826     -2.537  1
        1   325  .     8     1     1     A    32    32   THR     H      H    32      7.833      8.024     -0.191  1
        1   326  .     8     1     1     A    32    32   THR    CA      C    32     59.424     59.575     -0.151  1
        1   327  .     8     1     1     A    32    32   THR    HA      H    32      4.775      4.930     -0.155  1
        1   328  .     8     1     1     A    32    32   THR    CB      C    32     73.207     72.222      0.985  1
        1   334  .     8     1     1     A    32    32   THR     C      C    32    175.505    176.154     -0.649  1
        1   335  .     8     1     1     A    33    33   ALA     N      N    33    122.336    124.635     -2.299  1
        1   336  .     8     1     1     A    33    33   ALA     H      H    33      8.792      9.172     -0.380  1
        1   337  .     8     1     1     A    33    33   ALA    CA      C    33     55.051     55.613     -0.562  1
        1   338  .     8     1     1     A    33    33   ALA    HA      H    33      4.071      4.048      0.023  1
        1   339  .     8     1     1     A    33    33   ALA    CB      C    33     18.135     18.152     -0.017  1
        1   343  .     8     1     1     A    33    33   ALA     C      C    33    179.500    179.727     -0.227  1
        1   344  .     8     1     1     A    34    34   GLU     N      N    34    113.924    119.271     -5.347  1
        1   345  .     8     1     1     A    34    34   GLU     H      H    34      8.032      8.136     -0.104  1
        1   346  .     8     1     1     A    34    34   GLU    CA      C    34     58.033     59.625     -1.592  1
        1   347  .     8     1     1     A    34    34   GLU    HA      H    34      4.148      4.065      0.083  1
        1   348  .     8     1     1     A    34    34   GLU    CB      C    34     30.312     29.227      1.085  1
        1   354  .     8     1     1     A    34    34   GLU     C      C    34    176.460    176.901     -0.441  1
        1   355  .     8     1     1     A    35    35   LYS     N      N    35    119.854    119.745      0.109  1
        1   356  .     8     1     1     A    35    35   LYS     H      H    35      7.475      7.995     -0.520  1
        1   357  .     8     1     1     A    35    35   LYS    CA      C    35     52.701     53.499     -0.798  1
        1   358  .     8     1     1     A    35    35   LYS    HA      H    35      4.846      4.650      0.196  1
        1   359  .     8     1     1     A    35    35   LYS    CB      C    35     31.760     32.980     -1.220  1
        1   371  .     8     1     1     A    35    35   LYS     C      C    35    174.343    175.001     -0.658  1
        1   372  .     8     1     1     A    36    36   PRO    CA      C    36     64.254     64.913     -0.659  1
        1   373  .     8     1     1     A    36    36   PRO    HA      H    36      4.592      4.413      0.179  1
        1   374  .     8     1     1     A    36    36   PRO    CB      C    36     33.761     32.088      1.673  1
        1   383  .     8     1     1     A    36    36   PRO     C      C    36    174.257    176.320     -2.063  1
        1   384  .     8     1     1     A    37    37   ILE     N      N    37    117.749    118.304     -0.555  1
        1   385  .     8     1     1     A    37    37   ILE     H      H    37      7.936      7.687      0.249  1
        1   386  .     8     1     1     A    37    37   ILE    CA      C    37     54.278     59.164     -4.886  1
        1   387  .     8     1     1     A    37    37   ILE    HA      H    37      4.535      4.221      0.314  1
        1   388  .     8     1     1     A    37    37   ILE    CB      C    37     37.234     37.925     -0.691  1
        1   401  .     8     1     1     A    37    37   ILE     C      C    37    174.859    174.124      0.735  1
        1   402  .     8     1     1     A    38    38   PRO    CA      C    38     62.978     62.479      0.499  1
        1   403  .     8     1     1     A    38    38   PRO    HA      H    38      4.285      4.563     -0.278  1
        1   404  .     8     1     1     A    38    38   PRO    CB      C    38     32.083     32.492     -0.409  1
        1   413  .     8     1     1     A    38    38   PRO     C      C    38    176.980    177.599     -0.619  1
        1   414  .     8     1     1     A    39    39   LEU     N      N    39    128.704    124.695      4.009  1
        1   415  .     8     1     1     A    39    39   LEU     H      H    39      9.000      8.874      0.126  1
        1   416  .     8     1     1     A    39    39   LEU    CA      C    39     57.839     57.548      0.291  1
        1   417  .     8     1     1     A    39    39   LEU    HA      H    39      4.299      4.066      0.233  1
        1   418  .     8     1     1     A    39    39   LEU    CB      C    39     42.405     41.554      0.851  1
        1   431  .     8     1     1     A    39    39   LEU     C      C    39    177.668    178.196     -0.528  1
        1   432  .     8     1     1     A    40    40   PHE     N      N    40    113.729    119.413     -5.684  1
        1   433  .     8     1     1     A    40    40   PHE     H      H    40      7.636      8.182     -0.546  1
        1   434  .     8     1     1     A    40    40   PHE    CA      C    40     62.193     61.106      1.087  1
        1   435  .     8     1     1     A    40    40   PHE    HA      H    40      3.171      3.438     -0.267  1
        1   436  .     8     1     1     A    40    40   PHE    CB      C    40     41.159     38.323      2.836  1
        1   449  .     8     1     1     A    40    40   PHE     C      C    40    176.332    176.641     -0.309  1
        1   450  .     8     1     1     A    41    41   VAL     N      N    41    114.054    119.098     -5.044  1
        1   451  .     8     1     1     A    41    41   VAL     H      H    41      6.290      7.941     -1.651  1
        1   452  .     8     1     1     A    41    41   VAL    CA      C    41     65.443     66.531     -1.088  1
        1   453  .     8     1     1     A    41    41   VAL    HA      H    41      3.050      3.294     -0.244  1
        1   454  .     8     1     1     A    41    41   VAL    CB      C    41     31.321     31.430     -0.109  1
        1   464  .     8     1     1     A    41    41   VAL     C      C    41    176.125    177.842     -1.717  1
        1   465  .     8     1     1     A    42    42   GLU     N      N    42    118.271    118.908     -0.637  1
        1   466  .     8     1     1     A    42    42   GLU     H      H    42      7.399      8.058     -0.659  1
        1   467  .     8     1     1     A    42    42   GLU    CA      C    42     59.071     59.641     -0.570  1
        1   468  .     8     1     1     A    42    42   GLU    HA      H    42      4.275      4.062      0.213  1
        1   469  .     8     1     1     A    42    42   GLU    CB      C    42     30.714     29.163      1.551  1
        1   475  .     8     1     1     A    42    42   GLU     C      C    42    178.046    179.570     -1.524  1
        1   476  .     8     1     1     A    43    43   LYS     N      N    43    115.348    119.423     -4.075  1
        1   477  .     8     1     1     A    43    43   LYS     H      H    43      8.323      8.607     -0.284  1
        1   478  .     8     1     1     A    43    43   LYS    CA      C    43     58.892     58.865      0.027  1
        1   479  .     8     1     1     A    43    43   LYS    HA      H    43      3.987      4.025     -0.038  1
        1   480  .     8     1     1     A    43    43   LYS    CB      C    43     32.288     32.148      0.140  1
        1   492  .     8     1     1     A    43    43   LYS     C      C    43    180.517    179.411      1.106  1
        1   493  .     8     1     1     A    44    44   CYS     N      N    44    115.444    118.937     -3.493  1
        1   494  .     8     1     1     A    44    44   CYS     H      H    44      7.335      8.085     -0.750  1
        1   495  .     8     1     1     A    44    44   CYS    CA      C    44     64.096     63.448      0.648  1
        1   496  .     8     1     1     A    44    44   CYS    HA      H    44      3.669      3.942     -0.273  1
        1   497  .     8     1     1     A    44    44   CYS    CB      C    44     28.672     26.991      1.681  1
        1   500  .     8     1     1     A    44    44   CYS     C      C    44    176.159    177.047     -0.888  1
        1   501  .     8     1     1     A    45    45   VAL     N      N    45    119.664    121.391     -1.727  1
        1   502  .     8     1     1     A    45    45   VAL     H      H    45      8.336      7.861      0.475  1
        1   503  .     8     1     1     A    45    45   VAL    CA      C    45     67.908     66.072      1.836  1
        1   504  .     8     1     1     A    45    45   VAL    HA      H    45      2.994      3.413     -0.419  1
        1   505  .     8     1     1     A    45    45   VAL    CB      C    45     30.369     31.617     -1.248  1
        1   515  .     8     1     1     A    45    45   VAL     C      C    45    177.638    177.799     -0.161  1
        1   516  .     8     1     1     A    46    46   GLU     N      N    46    117.757    120.187     -2.430  1
        1   517  .     8     1     1     A    46    46   GLU     H      H    46      8.680      8.690     -0.010  1
        1   518  .     8     1     1     A    46    46   GLU    CA      C    46     59.951     58.884      1.067  1
        1   519  .     8     1     1     A    46    46   GLU    HA      H    46      3.925      4.112     -0.187  1
        1   520  .     8     1     1     A    46    46   GLU    CB      C    46     29.117     29.434     -0.317  1
        1   526  .     8     1     1     A    46    46   GLU     C      C    46    178.962    178.610      0.352  1
        1   527  .     8     1     1     A    47    47   PHE     N      N    47    118.076    121.333     -3.257  1
        1   528  .     8     1     1     A    47    47   PHE     H      H    47      7.431      7.938     -0.507  1
        1   529  .     8     1     1     A    47    47   PHE    CA      C    47     61.658     61.322      0.336  1
        1   530  .     8     1     1     A    47    47   PHE    HA      H    47      4.322      4.114      0.208  1
        1   531  .     8     1     1     A    47    47   PHE    CB      C    47     40.006     39.223      0.783  1
        1   542  .     8     1     1     A    47    47   PHE     C      C    47    178.435    177.307      1.128  1
        1   543  .     8     1     1     A    48    48   ILE     N      N    48    121.675    120.399      1.276  1
        1   544  .     8     1     1     A    48    48   ILE     H      H    48      8.522      8.397      0.125  1
        1   545  .     8     1     1     A    48    48   ILE    CA      C    48     65.880     65.066      0.814  1
        1   546  .     8     1     1     A    48    48   ILE    HA      H    48      3.318      3.598     -0.280  1
        1   547  .     8     1     1     A    48    48   ILE    CB      C    48     38.107     37.966      0.141  1
        1   560  .     8     1     1     A    48    48   ILE     C      C    48    178.615    177.985      0.630  1
        1   561  .     8     1     1     A    49    49   GLU     N      N    49    118.031    120.211     -2.180  1
        1   562  .     8     1     1     A    49    49   GLU     H      H    49      9.068      7.995      1.073  1
        1   563  .     8     1     1     A    49    49   GLU    CA      C    49     60.335     59.438      0.897  1
        1   564  .     8     1     1     A    49    49   GLU    HA      H    49      3.926      3.954     -0.028  1
        1   565  .     8     1     1     A    49    49   GLU    CB      C    49     28.346     29.531     -1.185  1
        1   571  .     8     1     1     A    49    49   GLU     C      C    49    178.829    178.414      0.415  1
        1   572  .     8     1     1     A    50    50   ASP     N      N    50    118.803    119.699     -0.896  1
        1   573  .     8     1     1     A    50    50   ASP     H      H    50      8.142      7.949      0.193  1
        1   574  .     8     1     1     A    50    50   ASP    CA      C    50     56.988     55.992      0.996  1
        1   575  .     8     1     1     A    50    50   ASP    HA      H    50      4.544      4.364      0.180  1
        1   576  .     8     1     1     A    50    50   ASP    CB      C    50     41.543     40.884      0.659  1
        1   579  .     8     1     1     A    50    50   ASP     C      C    50    178.276    176.939      1.337  1
        1   580  .     8     1     1     A    51    51   THR     N      N    51    106.354    107.633     -1.279  1
        1   581  .     8     1     1     A    51    51   THR     H      H    51      7.479      7.447      0.032  1
        1   582  .     8     1     1     A    51    51   THR    CA      C    51     62.732     60.798      1.934  1
        1   583  .     8     1     1     A    51    51   THR    HA      H    51      4.485      4.416      0.069  1
        1   584  .     8     1     1     A    51    51   THR    CB      C    51     71.458     68.503      2.955  1
        1   590  .     8     1     1     A    51    51   THR     C      C    51    176.430    174.340      2.090  1
        1   591  .     8     1     1     A    52    52   GLY     H      H    52      8.598      7.640      0.958  1
        1   592  .     8     1     1     A    52    52   GLY    CA      C    52     44.034     44.685     -0.651  1
        1   593  .     8     1     1     A    52    52   GLY   HA2      H    52      3.176      4.001     -0.825  1
        1   594  .     8     1     1     A    52    52   GLY   HA3      H    52      3.444      4.010     -0.566  1
        1   595  .     8     1     1     A    53    53   LEU     H      H    53      8.602      8.583      0.019  1
        1   596  .     8     1     1     A    53    53   LEU    CA      C    53     57.826     55.537      2.289  1
        1   597  .     8     1     1     A    53    53   LEU    HA      H    53      3.970      4.474     -0.504  1
        1   598  .     8     1     1     A    53    53   LEU    CB      C    53     41.996     43.295     -1.299  1
        1   609  .     8     1     1     A    53    53   LEU     C      C    53    176.225    177.953     -1.728  1
        1   610  .     8     1     1     A    54    54   CYS     N      N    54    110.899    116.743     -5.844  1
        1   611  .     8     1     1     A    54    54   CYS     H      H    54      8.122      8.003      0.119  1
        1   612  .     8     1     1     A    54    54   CYS    CA      C    54     58.655     58.531      0.124  1
        1   613  .     8     1     1     A    54    54   CYS    HA      H    54      4.398      4.736     -0.338  1
        1   614  .     8     1     1     A    54    54   CYS    CB      C    54     27.372     28.048     -0.676  1
        1   617  .     8     1     1     A    54    54   CYS     C      C    54    173.582    173.509      0.073  1
        1   618  .     8     1     1     A    55    55   THR     N      N    55    118.510    117.341      1.169  1
        1   619  .     8     1     1     A    55    55   THR     H      H    55      7.482      7.364      0.118  1
        1   620  .     8     1     1     A    55    55   THR    CA      C    55     64.119     62.002      2.117  1
        1   621  .     8     1     1     A    55    55   THR    HA      H    55      3.818      4.419     -0.601  1
        1   622  .     8     1     1     A    55    55   THR    CB      C    55     69.767     69.377      0.390  1
        1   628  .     8     1     1     A    55    55   THR     C      C    55    173.363    174.305     -0.942  1
        1   629  .     8     1     1     A    56    56   GLU     N      N    56    128.180    127.100      1.080  1
        1   630  .     8     1     1     A    56    56   GLU     H      H    56      8.696      8.738     -0.042  1
        1   631  .     8     1     1     A    56    56   GLU    CA      C    56     58.121     58.400     -0.279  1
        1   632  .     8     1     1     A    56    56   GLU    HA      H    56      3.990      3.983      0.007  1
        1   633  .     8     1     1     A    56    56   GLU    CB      C    56     29.693     29.192      0.501  1
        1   639  .     8     1     1     A    56    56   GLU     C      C    56    178.391    177.772      0.619  1
        1   640  .     8     1     1     A    57    57   GLY     N      N    57    112.239    114.739     -2.500  1
        1   641  .     8     1     1     A    57    57   GLY     H      H    57      9.210      9.288     -0.078  1
        1   642  .     8     1     1     A    57    57   GLY    CA      C    57     46.647     47.189     -0.542  1
        1   643  .     8     1     1     A    57    57   GLY   HA2      H    57      3.960      3.940      0.020  1
        1   644  .     8     1     1     A    57    57   GLY   HA3      H    57      4.037      3.958      0.079  1
        1   645  .     8     1     1     A    57    57   GLY     C      C    57    174.182    175.828     -1.646  1
        1   646  .     8     1     1     A    58    58   LEU     N      N    58    122.778    120.912      1.866  1
        1   647  .     8     1     1     A    58    58   LEU     H      H    58      6.920      8.065     -1.145  1
        1   648  .     8     1     1     A    58    58   LEU    CA      C    58     57.467     57.203      0.264  1
        1   649  .     8     1     1     A    58    58   LEU    HA      H    58      3.698      4.083     -0.385  1
        1   650  .     8     1     1     A    58    58   LEU    CB      C    58     42.448     41.505      0.943  1
        1   663  .     8     1     1     A    58    58   LEU     C      C    58    175.314    175.854     -0.540  1
        1   664  .     8     1     1     A    59    59   TYR     N      N    59    113.128    117.655     -4.527  1
        1   665  .     8     1     1     A    59    59   TYR     H      H    59      8.571      7.876      0.695  1
        1   666  .     8     1     1     A    59    59   TYR    CA      C    59     65.160     59.101      6.059  1
        1   667  .     8     1     1     A    59    59   TYR    HA      H    59      3.813      4.688     -0.875  1
        1   668  .     8     1     1     A    59    59   TYR    CB      C    59     36.119     39.805     -3.686  1
        1   679  .     8     1     1     A    59    59   TYR     C      C    59    175.725    176.796     -1.071  1
        1   680  .     8     1     1     A    60    60   ARG     N      N    60    122.527    120.771      1.756  1
        1   681  .     8     1     1     A    60    60   ARG     H      H    60      8.839      7.543      1.296  1
        1   682  .     8     1     1     A    60    60   ARG    CA      C    60     57.671     58.611     -0.940  1
        1   683  .     8     1     1     A    60    60   ARG    HA      H    60      4.502      4.143      0.359  1
        1   684  .     8     1     1     A    60    60   ARG    CB      C    60     31.382     31.187      0.195  1
        1   693  .     8     1     1     A    60    60   ARG     C      C    60    177.381    175.513      1.868  1
        1   694  .     8     1     1     A    61    61   VAL     N      N    61    120.607    117.264      3.343  1
        1   695  .     8     1     1     A    61    61   VAL     H      H    61      8.101      8.160     -0.059  1
        1   696  .     8     1     1     A    61    61   VAL    CA      C    61     62.696     61.017      1.679  1
        1   697  .     8     1     1     A    61    61   VAL    HA      H    61      4.007      4.517     -0.510  1
        1   698  .     8     1     1     A    61    61   VAL    CB      C    61     32.523     34.213     -1.690  1
        1   708  .     8     1     1     A    61    61   VAL     C      C    61    176.430    175.297      1.133  1
        1   709  .     8     1     1     A    62    62   SER     N      N    62    122.651    121.009      1.642  1
        1   710  .     8     1     1     A    62    62   SER     H      H    62      8.649      8.974     -0.325  1
        1   711  .     8     1     1     A    62    62   SER    CA      C    62     58.543     58.926     -0.383  1
        1   712  .     8     1     1     A    62    62   SER    HA      H    62      4.490      4.796     -0.306  1
        1   713  .     8     1     1     A    62    62   SER    CB      C    62     64.289     65.837     -1.548  1
        1   716  .     8     1     1     A    62    62   SER     C      C    62    175.164    175.594     -0.430  1
        1   717  .     8     1     1     A    63    63   GLY     N      N    63    110.295    109.435      0.860  1
        1   718  .     8     1     1     A    63    63   GLY     H      H    63      8.289      8.277      0.012  1
        1   719  .     8     1     1     A    63    63   GLY    CA      C    63     44.253     46.068     -1.815  1
        1   720  .     8     1     1     A    63    63   GLY   HA2      H    63      3.517      4.006     -0.489  1
        1   721  .     8     1     1     A    63    63   GLY   HA3      H    63      4.221      4.007      0.214  1
        1   722  .     8     1     1     A    63    63   GLY     C      C    63    172.970    174.328     -1.358  1
        1   723  .     8     1     1     A    64    64   ASN     N      N    64    119.791    118.944      0.847  1
        1   724  .     8     1     1     A    64    64   ASN     H      H    64      8.694      7.714      0.980  1
        1   725  .     8     1     1     A    64    64   ASN    CA      C    64     53.545     51.820      1.725  1
        1   726  .     8     1     1     A    64    64   ASN    HA      H    64      4.618      5.321     -0.703  1
        1   727  .     8     1     1     A    64    64   ASN    CB      C    64     39.032     41.720     -2.688  1
        1   733  .     8     1     1     A    64    64   ASN     C      C    64    176.624    174.967      1.657  1
        1   734  .     8     1     1     A    65    65   LYS    CA      C    65     59.280     56.989      2.291  1
        1   735  .     8     1     1     A    65    65   LYS    HA      H    65      3.883      4.444     -0.561  1
        1   736  .     8     1     1     A    65    65   LYS    CB      C    65     32.494     33.293     -0.799  1
        1   748  .     8     1     1     A    65    65   LYS     C      C    65    177.849    178.610     -0.761  1
        1   749  .     8     1     1     A    66    66   THR     N      N    66    114.531    115.892     -1.361  1
        1   750  .     8     1     1     A    66    66   THR     H      H    66      8.146      8.032      0.114  1
        1   751  .     8     1     1     A    66    66   THR    CA      C    66     66.040     66.352     -0.312  1
        1   752  .     8     1     1     A    66    66   THR    HA      H    66      3.999      3.899      0.100  1
        1   753  .     8     1     1     A    66    66   THR    CB      C    66     68.470     68.195      0.275  1
        1   759  .     8     1     1     A    66    66   THR     C      C    66    176.470    175.973      0.497  1
        1   760  .     8     1     1     A    67    67   ASP     N      N    67    121.197    119.807      1.390  1
        1   761  .     8     1     1     A    67    67   ASP     H      H    67      7.707      8.442     -0.735  1
        1   762  .     8     1     1     A    67    67   ASP    CA      C    67     57.328     57.647     -0.319  1
        1   763  .     8     1     1     A    67    67   ASP    HA      H    67      4.433      4.297      0.136  1
        1   764  .     8     1     1     A    67    67   ASP    CB      C    67     40.690     40.369      0.321  1
        1   767  .     8     1     1     A    67    67   ASP     C      C    67    178.393    178.846     -0.453  1
        1   768  .     8     1     1     A    68    68   GLN     N      N    68    119.348    118.387      0.961  1
        1   769  .     8     1     1     A    68    68   GLN     H      H    68      7.852      8.210     -0.358  1
        1   770  .     8     1     1     A    68    68   GLN    CA      C    68     59.493     59.341      0.152  1
        1   771  .     8     1     1     A    68    68   GLN    HA      H    68      3.957      4.034     -0.077  1
        1   772  .     8     1     1     A    68    68   GLN    CB      C    68     29.364     28.137      1.227  1
        1   781  .     8     1     1     A    68    68   GLN     C      C    68    177.833    178.026     -0.193  1
        1   782  .     8     1     1     A    69    69   ASP     N      N    69    119.711    119.155      0.556  1
        1   783  .     8     1     1     A    69    69   ASP     H      H    69      8.437      8.687     -0.250  1
        1   784  .     8     1     1     A    69    69   ASP    CA      C    69     57.188     57.665     -0.477  1
        1   785  .     8     1     1     A    69    69   ASP    HA      H    69      4.350      4.450     -0.100  1
        1   786  .     8     1     1     A    69    69   ASP    CB      C    69     40.567     41.364     -0.797  1
        1   789  .     8     1     1     A    69    69   ASP     C      C    69    178.341    178.305      0.036  1
        1   790  .     8     1     1     A    70    70   ASN     N      N    70    117.286    116.120      1.166  1
        1   791  .     8     1     1     A    70    70   ASN     H      H    70      8.241      8.186      0.055  1
        1   792  .     8     1     1     A    70    70   ASN    CA      C    70     55.987     55.884      0.103  1
        1   793  .     8     1     1     A    70    70   ASN    HA      H    70      4.403      4.518     -0.115  1
        1   794  .     8     1     1     A    70    70   ASN    CB      C    70     37.987     37.390      0.597  1
        1   800  .     8     1     1     A    70    70   ASN     C      C    70    177.702    177.871     -0.169  1
        1   801  .     8     1     1     A    71    71   ILE     N      N    71    120.026    120.616     -0.590  1
        1   802  .     8     1     1     A    71    71   ILE     H      H    71      7.807      8.078     -0.271  1
        1   803  .     8     1     1     A    71    71   ILE    CA      C    71     65.803     65.192      0.611  1
        1   804  .     8     1     1     A    71    71   ILE    HA      H    71      3.499      3.727     -0.228  1
        1   805  .     8     1     1     A    71    71   ILE    CB      C    71     37.966     37.767      0.199  1
        1   818  .     8     1     1     A    71    71   ILE     C      C    71    177.346    178.796     -1.450  1
        1   819  .     8     1     1     A    72    72   GLN     N      N    72    115.807    119.466     -3.659  1
        1   820  .     8     1     1     A    72    72   GLN     H      H    72      7.192      8.026     -0.834  1
        1   821  .     8     1     1     A    72    72   GLN    CA      C    72     60.285     58.619      1.666  1
        1   822  .     8     1     1     A    72    72   GLN    HA      H    72      3.720      4.393     -0.673  1
        1   823  .     8     1     1     A    72    72   GLN    CB      C    72     29.281     29.156      0.125  1
        1   832  .     8     1     1     A    72    72   GLN     C      C    72    177.497    178.442     -0.945  1
        1   833  .     8     1     1     A    73    73   LYS     N      N    73    119.457    120.169     -0.712  1
        1   834  .     8     1     1     A    73    73   LYS     H      H    73      8.568      8.000      0.568  1
        1   835  .     8     1     1     A    73    73   LYS    CA      C    73     59.942     59.884      0.058  1
        1   836  .     8     1     1     A    73    73   LYS    HA      H    73      3.482      4.290     -0.808  1
        1   837  .     8     1     1     A    73    73   LYS    CB      C    73     32.564     32.290      0.274  1
        1   849  .     8     1     1     A    73    73   LYS     C      C    73    179.694    179.365      0.329  1
        1   850  .     8     1     1     A    74    74   GLN     N      N    74    117.605    118.995     -1.390  1
        1   851  .     8     1     1     A    74    74   GLN     H      H    74      8.493      8.536     -0.043  1
        1   852  .     8     1     1     A    74    74   GLN    CA      C    74     58.968     59.165     -0.197  1
        1   853  .     8     1     1     A    74    74   GLN    HA      H    74      3.952      4.017     -0.065  1
        1   854  .     8     1     1     A    74    74   GLN    CB      C    74     27.941     28.238     -0.297  1
        1   863  .     8     1     1     A    74    74   GLN     C      C    74    178.789    178.759      0.030  1
        1   864  .     8     1     1     A    75    75   PHE     N      N    75    120.124    121.188     -1.064  1
        1   865  .     8     1     1     A    75    75   PHE     H      H    75      8.136      8.380     -0.244  1
        1   866  .     8     1     1     A    75    75   PHE    CA      C    75     60.673     61.419     -0.746  1
        1   867  .     8     1     1     A    75    75   PHE    HA      H    75      4.314      4.251      0.063  1
        1   868  .     8     1     1     A    75    75   PHE    CB      C    75     39.195     39.447     -0.252  1
        1   881  .     8     1     1     A    75    75   PHE     C      C    75    176.193    177.480     -1.287  1
        1   882  .     8     1     1     A    76    76   ASP     N      N    76    118.687    119.478     -0.791  1
        1   883  .     8     1     1     A    76    76   ASP     H      H    76      8.519      8.680     -0.161  1
        1   884  .     8     1     1     A    76    76   ASP    CA      C    76     57.115     57.415     -0.300  1
        1   885  .     8     1     1     A    76    76   ASP    HA      H    76      4.398      4.550     -0.152  1
        1   886  .     8     1     1     A    76    76   ASP    CB      C    76     42.471     40.761      1.710  1
        1   889  .     8     1     1     A    76    76   ASP     C      C    76    178.293    178.696     -0.403  1
        1   890  .     8     1     1     A    77    77   GLN     N      N    77    114.601    116.508     -1.907  1
        1   891  .     8     1     1     A    77    77   GLN     H      H    77      7.378      8.864     -1.486  1
        1   892  .     8     1     1     A    77    77   GLN    CA      C    77     57.186     57.764     -0.578  1
        1   893  .     8     1     1     A    77    77   GLN    HA      H    77      4.071      4.081     -0.010  1
        1   894  .     8     1     1     A    77    77   GLN    CB      C    77     29.383     27.791      1.592  1
        1   903  .     8     1     1     A    77    77   GLN     C      C    77    175.890    175.662      0.228  1
        1   904  .     8     1     1     A    78    78   ASP     N      N    78    119.325    119.316      0.009  1
        1   905  .     8     1     1     A    78    78   ASP     H      H    78      7.697      8.055     -0.358  1
        1   906  .     8     1     1     A    78    78   ASP    CA      C    78     53.634     52.707      0.927  1
        1   907  .     8     1     1     A    78    78   ASP    HA      H    78      4.372      4.675     -0.303  1
        1   908  .     8     1     1     A    78    78   ASP    CB      C    78     41.345     41.415     -0.070  1
        1   911  .     8     1     1     A    78    78   ASP     C      C    78    174.469    176.017     -1.548  1
        1   912  .     8     1     1     A    79    79   HIS     N      N    79    121.852    121.084      0.768  1
        1   913  .     8     1     1     A    79    79   HIS     H      H    79      8.714      7.874      0.840  1
        1   914  .     8     1     1     A    79    79   HIS    CA      C    79     54.909     58.148     -3.239  1
        1   915  .     8     1     1     A    79    79   HIS    HA      H    79      3.559      3.754     -0.195  1
        1   916  .     8     1     1     A    79    79   HIS    CB      C    79     28.417     29.422     -1.005  1
        1   923  .     8     1     1     A    79    79   HIS     C      C    79    174.965    175.801     -0.836  1
        1   924  .     8     1     1     A    80    80   ASN     N      N    80    113.511    113.714     -0.203  1
        1   925  .     8     1     1     A    80    80   ASN     H      H    80      8.259      7.747      0.512  1
        1   926  .     8     1     1     A    80    80   ASN    CA      C    80     52.472     52.742     -0.270  1
        1   927  .     8     1     1     A    80    80   ASN    HA      H    80      4.790      4.759      0.031  1
        1   928  .     8     1     1     A    80    80   ASN    CB      C    80     38.336     38.837     -0.501  1
        1   934  .     8     1     1     A    80    80   ASN     C      C    80    175.441    174.697      0.744  1
        1   935  .     8     1     1     A    81    81   ILE     N      N    81    117.144    121.945     -4.801  1
        1   936  .     8     1     1     A    81    81   ILE     H      H    81      7.385      7.051      0.334  1
        1   937  .     8     1     1     A    81    81   ILE    CA      C    81     62.150     61.577      0.573  1
        1   938  .     8     1     1     A    81    81   ILE    HA      H    81      3.950      4.159     -0.209  1
        1   939  .     8     1     1     A    81    81   ILE    CB      C    81     39.569     38.995      0.574  1
        1   952  .     8     1     1     A    81    81   ILE     C      C    81    173.380    174.996     -1.616  1
        1   953  .     8     1     1     A    82    82   ASN     N      N    82    122.915    126.257     -3.342  1
        1   954  .     8     1     1     A    82    82   ASN     H      H    82      8.572      8.564      0.008  1
        1   955  .     8     1     1     A    82    82   ASN    CA      C    82     51.036     51.437     -0.401  1
        1   956  .     8     1     1     A    82    82   ASN    HA      H    82      4.951      5.078     -0.127  1
        1   957  .     8     1     1     A    82    82   ASN    CB      C    82     39.056     38.903      0.153  1
        1   963  .     8     1     1     A    82    82   ASN     C      C    82    175.972    175.372      0.600  1
        1   964  .     8     1     1     A    83    83   LEU     N      N    83    125.703    125.457      0.246  1
        1   965  .     8     1     1     A    83    83   LEU     H      H    83      9.131      8.553      0.578  1
        1   966  .     8     1     1     A    83    83   LEU    CA      C    83     58.122     58.051      0.071  1
        1   967  .     8     1     1     A    83    83   LEU    HA      H    83      3.856      3.915     -0.059  1
        1   968  .     8     1     1     A    83    83   LEU    CB      C    83     41.720     41.480      0.240  1
        1   981  .     8     1     1     A    83    83   LEU     C      C    83    178.838    178.613      0.225  1
        1   982  .     8     1     1     A    84    84   VAL     N      N    84    117.256    118.596     -1.340  1
        1   983  .     8     1     1     A    84    84   VAL     H      H    84      8.055      8.042      0.013  1
        1   984  .     8     1     1     A    84    84   VAL    CA      C    84     65.952     67.213     -1.261  1
        1   985  .     8     1     1     A    84    84   VAL    HA      H    84      3.959      3.665      0.294  1
        1   986  .     8     1     1     A    84    84   VAL    CB      C    84     31.676     31.610      0.066  1
        1   996  .     8     1     1     A    84    84   VAL     C      C    84    178.902    178.166      0.736  1
        1   997  .     8     1     1     A    85    85   SER     N      N    85    115.700    114.841      0.859  1
        1   998  .     8     1     1     A    85    85   SER     H      H    85      7.739      8.238     -0.499  1
        1   999  .     8     1     1     A    85    85   SER    CA      C    85     59.999     61.673     -1.674  1
        1  1000  .     8     1     1     A    85    85   SER    HA      H    85      4.396      4.042      0.354  1
        1  1001  .     8     1     1     A    85    85   SER    CB      C    85     63.429     63.018      0.411  1
        1  1004  .     8     1     1     A    85    85   SER     C      C    85    175.380    177.296     -1.916  1
        1  1005  .     8     1     1     A    86    86   MET     N      N    86    118.771    119.558     -0.787  1
        1  1006  .     8     1     1     A    86    86   MET     H      H    86      7.494      7.850     -0.356  1
        1  1007  .     8     1     1     A    86    86   MET    CA      C    86     56.889     58.410     -1.521  1
        1  1008  .     8     1     1     A    86    86   MET    HA      H    86      4.195      4.216     -0.021  1
        1  1009  .     8     1     1     A    86    86   MET    CB      C    86     35.231     32.882      2.349  1
        1  1019  .     8     1     1     A    86    86   MET     C      C    86    175.397    176.079     -0.682  1
        1  1020  .     8     1     1     A    87    87   GLU     N      N    87    115.923    116.345     -0.422  1
        1  1021  .     8     1     1     A    87    87   GLU     H      H    87      7.993      7.940      0.053  1
        1  1022  .     8     1     1     A    87    87   GLU    CA      C    87     57.188     57.657     -0.469  1
        1  1023  .     8     1     1     A    87    87   GLU    HA      H    87      4.132      3.938      0.194  1
        1  1024  .     8     1     1     A    87    87   GLU    CB      C    87     27.016     27.127     -0.111  1
        1  1030  .     8     1     1     A    87    87   GLU     C      C    87    175.754    174.970      0.784  1
        1  1031  .     8     1     1     A    88    88   VAL     N      N    88    111.110    115.382     -4.272  1
        1  1032  .     8     1     1     A    88    88   VAL     H      H    88      7.337      7.786     -0.449  1
        1  1033  .     8     1     1     A    88    88   VAL    CA      C    88     59.293     61.092     -1.799  1
        1  1034  .     8     1     1     A    88    88   VAL    HA      H    88      4.657      4.330      0.327  1
        1  1035  .     8     1     1     A    88    88   VAL    CB      C    88     34.058     32.850      1.208  1
        1  1045  .     8     1     1     A    88    88   VAL     C      C    88    175.969    175.651      0.318  1
        1  1046  .     8     1     1     A    89    89   THR     N      N    89    110.594    113.919     -3.325  1
        1  1047  .     8     1     1     A    89    89   THR     H      H    89      8.185      8.324     -0.139  1
        1  1048  .     8     1     1     A    89    89   THR    CA      C    89     60.036     62.427     -2.391  1
        1  1049  .     8     1     1     A    89    89   THR    HA      H    89      4.673      4.394      0.279  1
        1  1050  .     8     1     1     A    89    89   THR    CB      C    89     71.582     69.329      2.253  1
        1  1056  .     8     1     1     A    89    89   THR     C      C    89    175.886    175.735      0.151  1
        1  1057  .     8     1     1     A    90    90   VAL     N      N    90    120.242    124.262     -4.020  1
        1  1058  .     8     1     1     A    90    90   VAL     H      H    90      8.880      8.626      0.254  1
        1  1059  .     8     1     1     A    90    90   VAL    CA      C    90     66.723     66.985     -0.262  1
        1  1060  .     8     1     1     A    90    90   VAL    HA      H    90      3.763      4.003     -0.240  1
        1  1061  .     8     1     1     A    90    90   VAL    CB      C    90     31.635     31.825     -0.190  1
        1  1071  .     8     1     1     A    90    90   VAL     C      C    90    177.280    177.375     -0.095  1
        1  1072  .     8     1     1     A    91    91   ASN     N      N    91    115.383    118.279     -2.896  1
        1  1073  .     8     1     1     A    91    91   ASN     H      H    91      8.212      8.542     -0.330  1
        1  1074  .     8     1     1     A    91    91   ASN    CA      C    91     55.939     56.608     -0.669  1
        1  1075  .     8     1     1     A    91    91   ASN    HA      H    91      4.519      4.409      0.110  1
        1  1076  .     8     1     1     A    91    91   ASN    CB      C    91     37.354     37.952     -0.598  1
        1  1082  .     8     1     1     A    91    91   ASN     C      C    91    178.246    178.077      0.169  1
        1  1083  .     8     1     1     A    92    92   ALA     N      N    92    123.541    122.770      0.771  1
        1  1084  .     8     1     1     A    92    92   ALA     H      H    92      7.938      8.266     -0.328  1
        1  1085  .     8     1     1     A    92    92   ALA    CA      C    92     55.077     55.184     -0.107  1
        1  1086  .     8     1     1     A    92    92   ALA    HA      H    92      4.312      4.084      0.228  1
        1  1087  .     8     1     1     A    92    92   ALA    CB      C    92     18.745     18.641      0.104  1
        1  1091  .     8     1     1     A    92    92   ALA     C      C    92    179.034    179.822     -0.788  1
        1  1092  .     8     1     1     A    93    93   VAL     N      N    93    119.667    117.818      1.849  1
        1  1093  .     8     1     1     A    93    93   VAL     H      H    93      7.648      7.829     -0.181  1
        1  1094  .     8     1     1     A    93    93   VAL    CA      C    93     67.300     66.549      0.751  1
        1  1095  .     8     1     1     A    93    93   VAL    HA      H    93      3.466      3.432      0.034  1
        1  1096  .     8     1     1     A    93    93   VAL    CB      C    93     31.626     31.266      0.360  1
        1  1106  .     8     1     1     A    93    93   VAL     C      C    93    177.099    177.977     -0.878  1
        1  1107  .     8     1     1     A    94    94   ALA     N      N    94    122.336    122.350     -0.014  1
        1  1108  .     8     1     1     A    94    94   ALA     H      H    94      8.845      7.934      0.911  1
        1  1109  .     8     1     1     A    94    94   ALA    CA      C    94     55.401     55.487     -0.086  1
        1  1110  .     8     1     1     A    94    94   ALA    HA      H    94      4.130      3.868      0.262  1
        1  1111  .     8     1     1     A    94    94   ALA    CB      C    94     18.415     17.452      0.963  1
        1  1115  .     8     1     1     A    94    94   ALA     C      C    94    180.181    180.225     -0.044  1
        1  1116  .     8     1     1     A    95    95   GLY     N      N    95    103.424    107.013     -3.589  1
        1  1117  .     8     1     1     A    95    95   GLY     H      H    95      8.057      8.082     -0.025  1
        1  1118  .     8     1     1     A    95    95   GLY    CA      C    95     47.065     47.297     -0.232  1
        1  1119  .     8     1     1     A    95    95   GLY   HA2      H    95      3.873      3.845      0.028  1
        1  1120  .     8     1     1     A    95    95   GLY   HA3      H    95      3.999      3.875      0.124  1
        1  1121  .     8     1     1     A    95    95   GLY     C      C    95    177.044    175.933      1.111  1
        1  1122  .     8     1     1     A    96    96   ALA     N      N    96    126.732    124.464      2.268  1
        1  1123  .     8     1     1     A    96    96   ALA     H      H    96      8.541      8.116      0.425  1
        1  1124  .     8     1     1     A    96    96   ALA    CA      C    96     55.059     54.806      0.253  1
        1  1125  .     8     1     1     A    96    96   ALA    HA      H    96      4.206      4.126      0.080  1
        1  1126  .     8     1     1     A    96    96   ALA    CB      C    96     18.751     18.412      0.339  1
        1  1130  .     8     1     1     A    96    96   ALA     C      C    96    179.189    179.393     -0.204  1
        1  1131  .     8     1     1     A    97    97   LEU     N      N    97    120.693    119.961      0.732  1
        1  1132  .     8     1     1     A    97    97   LEU     H      H    97      8.738      8.284      0.454  1
        1  1133  .     8     1     1     A    97    97   LEU    CA      C    97     58.525     57.764      0.761  1
        1  1134  .     8     1     1     A    97    97   LEU    HA      H    97      4.412      3.988      0.424  1
        1  1135  .     8     1     1     A    97    97   LEU    CB      C    97     41.062     41.776     -0.714  1
        1  1148  .     8     1     1     A    97    97   LEU     C      C    97    179.003    178.933      0.070  1
        1  1149  .     8     1     1     A    98    98   LYS     N      N    98    117.620    119.317     -1.697  1
        1  1150  .     8     1     1     A    98    98   LYS     H      H    98      8.108      8.125     -0.017  1
        1  1151  .     8     1     1     A    98    98   LYS    CA      C    98     61.859     59.699      2.160  1
        1  1152  .     8     1     1     A    98    98   LYS    HA      H    98      4.129      4.366     -0.237  1
        1  1153  .     8     1     1     A    98    98   LYS    CB      C    98     32.206     32.352     -0.146  1
        1  1165  .     8     1     1     A    98    98   LYS     C      C    98    178.630    179.507     -0.877  1
        1  1166  .     8     1     1     A    99    99   ALA     N      N    99    120.298    122.379     -2.081  1
        1  1167  .     8     1     1     A    99    99   ALA     H      H    99      8.283      8.066      0.217  1
        1  1168  .     8     1     1     A    99    99   ALA    CA      C    99     54.964     55.181     -0.217  1
        1  1169  .     8     1     1     A    99    99   ALA    HA      H    99      4.162      4.204     -0.042  1
        1  1170  .     8     1     1     A    99    99   ALA    CB      C    99     18.107     18.664     -0.557  1
        1  1174  .     8     1     1     A    99    99   ALA     C      C    99    179.427    179.943     -0.516  1
        1  1175  .     8     1     1     A   100   100   PHE     N      N   100    117.948    120.097     -2.149  1
        1  1176  .     8     1     1     A   100   100   PHE     H      H   100      8.059      7.921      0.138  1
        1  1177  .     8     1     1     A   100   100   PHE    CA      C   100     61.802     61.498      0.304  1
        1  1178  .     8     1     1     A   100   100   PHE    HA      H   100      4.236      4.250     -0.014  1
        1  1179  .     8     1     1     A   100   100   PHE    CB      C   100     38.667     39.488     -0.821  1
        1  1192  .     8     1     1     A   100   100   PHE     C      C   100    177.257    177.548     -0.291  1
        1  1193  .     8     1     1     A   101   101   PHE     N      N   101    115.068    117.883     -2.815  1
        1  1194  .     8     1     1     A   101   101   PHE     H      H   101      7.394      8.430     -1.036  1
        1  1195  .     8     1     1     A   101   101   PHE    CA      C   101     62.239     61.674      0.565  1
        1  1196  .     8     1     1     A   101   101   PHE    HA      H   101      4.077      4.443     -0.366  1
        1  1197  .     8     1     1     A   101   101   PHE    CB      C   101     39.368     38.239      1.129  1
        1  1210  .     8     1     1     A   101   101   PHE     C      C   101    178.441    178.365      0.076  1
        1  1211  .     8     1     1     A   102   102   ALA     N      N   102    124.011    122.634      1.377  1
        1  1212  .     8     1     1     A   102   102   ALA     H      H   102      8.351      8.343      0.008  1
        1  1213  .     8     1     1     A   102   102   ALA    CA      C   102     54.003     55.154     -1.151  1
        1  1214  .     8     1     1     A   102   102   ALA    HA      H   102      4.614      4.158      0.456  1
        1  1215  .     8     1     1     A   102   102   ALA    CB      C   102     18.440     18.133      0.307  1
        1  1219  .     8     1     1     A   102   102   ALA     C      C   102    177.827    179.445     -1.618  1
        1  1220  .     8     1     1     A   103   103   ASP     N      N   103    115.871    118.487     -2.616  1
        1  1221  .     8     1     1     A   103   103   ASP     H      H   103      7.562      7.905     -0.343  1
        1  1222  .     8     1     1     A   103   103   ASP    CA      C   103     53.757     57.041     -3.284  1
        1  1223  .     8     1     1     A   103   103   ASP    HA      H   103      4.612      4.261      0.351  1
        1  1224  .     8     1     1     A   103   103   ASP    CB      C   103     41.679     41.569      0.110  1
        1  1227  .     8     1     1     A   103   103   ASP     C      C   103    176.785    176.835     -0.050  1
        1  1228  .     8     1     1     A   104   104   LEU     N      N   104    120.049    120.187     -0.138  1
        1  1229  .     8     1     1     A   104   104   LEU     H      H   104      6.732      7.113     -0.381  1
        1  1230  .     8     1     1     A   104   104   LEU    CA      C   104     53.721     53.917     -0.196  1
        1  1231  .     8     1     1     A   104   104   LEU    HA      H   104      4.018      4.185     -0.167  1
        1  1232  .     8     1     1     A   104   104   LEU    CB      C   104     41.803     41.431      0.372  1
        1  1245  .     8     1     1     A   104   104   LEU     C      C   104    177.183    176.922      0.261  1
        1  1246  .     8     1     1     A   105   105   PRO    CA      C   105     64.915     64.316      0.599  1
        1  1247  .     8     1     1     A   105   105   PRO    HA      H   105      4.239      4.456     -0.217  1
        1  1248  .     8     1     1     A   105   105   PRO    CB      C   105     31.683     32.282     -0.599  1
        1  1257  .     8     1     1     A   105   105   PRO     C      C   105    175.382    176.129     -0.747  1
        1  1258  .     8     1     1     A   106   106   ASP     N      N   106    114.456    118.454     -3.998  1
        1  1259  .     8     1     1     A   106   106   ASP     H      H   106      6.958      7.791     -0.833  1
        1  1260  .     8     1     1     A   106   106   ASP    CA      C   106     50.746     50.642      0.104  1
        1  1261  .     8     1     1     A   106   106   ASP    HA      H   106      5.031      5.138     -0.107  1
        1  1262  .     8     1     1     A   106   106   ASP    CB      C   106     43.396     42.654      0.742  1
        1  1265  .     8     1     1     A   106   106   ASP     C      C   106    172.368    173.317     -0.949  1
        1  1266  .     8     1     1     A   107   107   PRO    CA      C   107     61.809     62.547     -0.738  1
        1  1267  .     8     1     1     A   107   107   PRO    HA      H   107      4.414      4.620     -0.206  1
        1  1268  .     8     1     1     A   107   107   PRO    CB      C   107     31.733     32.461     -0.728  1
        1  1277  .     8     1     1     A   107   107   PRO     C      C   107    176.350    177.893     -1.543  1
        1  1278  .     8     1     1     A   108   108   LEU     N      N   108    119.478    123.560     -4.082  1
        1  1279  .     8     1     1     A   108   108   LEU     H      H   108      8.482      8.860     -0.378  1
        1  1280  .     8     1     1     A   108   108   LEU    CA      C   108     57.300     58.033     -0.733  1
        1  1281  .     8     1     1     A   108   108   LEU    HA      H   108      3.931      4.049     -0.118  1
        1  1282  .     8     1     1     A   108   108   LEU    CB      C   108     42.890     42.175      0.715  1
        1  1295  .     8     1     1     A   108   108   LEU     C      C   108    176.708    176.855     -0.147  1
        1  1296  .     8     1     1     A   109   109   ILE     N      N   109    113.484    118.272     -4.788  1
        1  1297  .     8     1     1     A   109   109   ILE     H      H   109      7.454      7.824     -0.370  1
        1  1298  .     8     1     1     A   109   109   ILE    CA      C   109     58.097     58.876     -0.779  1
        1  1299  .     8     1     1     A   109   109   ILE    HA      H   109      3.844      3.910     -0.066  1
        1  1300  .     8     1     1     A   109   109   ILE    CB      C   109     36.475     37.891     -1.416  1
        1  1313  .     8     1     1     A   109   109   ILE     C      C   109    173.534    174.119     -0.585  1
        1  1314  .     8     1     1     A   110   110   PRO    CA      C   110     63.199     62.342      0.857  1
        1  1315  .     8     1     1     A   110   110   PRO    HA      H   110      3.960      4.459     -0.499  1
        1  1316  .     8     1     1     A   110   110   PRO    CB      C   110     32.700     32.723     -0.023  1
        1  1325  .     8     1     1     A   111   111   TYR     N      N   111    120.124    122.825     -2.701  1
        1  1326  .     8     1     1     A   111   111   TYR     H      H   111      7.849      8.368     -0.519  1
        1  1327  .     8     1     1     A   111   111   TYR    CA      C   111     60.688     59.829      0.859  1
        1  1328  .     8     1     1     A   111   111   TYR    HA      H   111      2.579      2.891     -0.312  1
        1  1329  .     8     1     1     A   111   111   TYR    CB      C   111     38.550     37.618      0.932  1
        1  1340  .     8     1     1     A   111   111   TYR     C      C   111    179.833    177.807      2.026  1
        1  1341  .     8     1     1     A   112   112   SER     N      N   112    113.454    116.235     -2.781  1
        1  1342  .     8     1     1     A   112   112   SER     H      H   112      8.807      8.199      0.608  1
        1  1343  .     8     1     1     A   112   112   SER    CA      C   112     60.714     61.678     -0.964  1
        1  1344  .     8     1     1     A   112   112   SER    HA      H   112      4.096      4.335     -0.239  1
        1  1345  .     8     1     1     A   112   112   SER    CB      C   112     62.072     63.189     -1.117  1
        1  1348  .     8     1     1     A   112   112   SER     C      C   112    175.848    174.998      0.850  1
        1  1349  .     8     1     1     A   113   113   LEU     N      N   113    118.478    118.023      0.455  1
        1  1350  .     8     1     1     A   113   113   LEU     H      H   113      7.520      7.550     -0.030  1
        1  1351  .     8     1     1     A   113   113   LEU    CA      C   113     54.249     54.184      0.065  1
        1  1352  .     8     1     1     A   113   113   LEU    HA      H   113      4.779      4.747      0.032  1
        1  1353  .     8     1     1     A   113   113   LEU    CB      C   113     42.544     43.076     -0.532  1
        1  1366  .     8     1     1     A   113   113   LEU     C      C   113    177.328    177.432     -0.104  1
        1  1367  .     8     1     1     A   114   114   HIS     N      N   114    120.544    119.158      1.386  1
        1  1368  .     8     1     1     A   114   114   HIS     H      H   114      8.143      7.459      0.684  1
        1  1369  .     8     1     1     A   114   114   HIS    CA      C   114     60.716     60.049      0.667  1
        1  1370  .     8     1     1     A   114   114   HIS    HA      H   114      4.419      4.294      0.125  1
        1  1371  .     8     1     1     A   114   114   HIS    CB      C   114     28.856     29.267     -0.411  1
        1  1378  .     8     1     1     A   114   114   HIS     C      C   114    174.161    175.196     -1.035  1
        1  1379  .     8     1     1     A   115   115   PRO    CA      C   115     66.627     65.077      1.550  1
        1  1380  .     8     1     1     A   115   115   PRO    HA      H   115      4.276      4.323     -0.047  1
        1  1381  .     8     1     1     A   115   115   PRO    CB      C   115     30.895     31.482     -0.587  1
        1  1390  .     8     1     1     A   115   115   PRO     C      C   115    179.853    178.978      0.875  1
        1  1391  .     8     1     1     A   116   116   GLU     N      N   116    115.342    118.467     -3.125  1
        1  1392  .     8     1     1     A   116   116   GLU     H      H   116      7.460      8.535     -1.075  1
        1  1393  .     8     1     1     A   116   116   GLU    CA      C   116     59.518     59.440      0.078  1
        1  1394  .     8     1     1     A   116   116   GLU    HA      H   116      4.131      4.157     -0.026  1
        1  1395  .     8     1     1     A   116   116   GLU    CB      C   116     30.116     29.452      0.664  1
        1  1401  .     8     1     1     A   116   116   GLU     C      C   116    179.683    179.402      0.281  1
        1  1402  .     8     1     1     A   117   117   LEU     N      N   117    121.462    120.465      0.997  1
        1  1403  .     8     1     1     A   117   117   LEU     H      H   117      8.307      8.300      0.007  1
        1  1404  .     8     1     1     A   117   117   LEU    CA      C   117     58.551     58.028      0.523  1
        1  1405  .     8     1     1     A   117   117   LEU    HA      H   117      3.940      4.205     -0.265  1
        1  1406  .     8     1     1     A   117   117   LEU    CB      C   117     42.519     41.351      1.168  1
        1  1419  .     8     1     1     A   117   117   LEU     C      C   117    177.418    179.860     -2.442  1
        1  1420  .     8     1     1     A   118   118   LEU     N      N   118    116.950    120.240     -3.290  1
        1  1421  .     8     1     1     A   118   118   LEU     H      H   118      8.197      8.113      0.084  1
        1  1422  .     8     1     1     A   118   118   LEU    CA      C   118     57.663     58.055     -0.392  1
        1  1423  .     8     1     1     A   118   118   LEU    HA      H   118      3.654      3.936     -0.282  1
        1  1424  .     8     1     1     A   118   118   LEU    CB      C   118     41.012     41.599     -0.587  1
        1  1437  .     8     1     1     A   118   118   LEU     C      C   118    178.503    178.593     -0.090  1
        1  1438  .     8     1     1     A   119   119   GLU     N      N   119    115.877    117.458     -1.581  1
        1  1439  .     8     1     1     A   119   119   GLU     H      H   119      7.591      8.816     -1.225  1
        1  1440  .     8     1     1     A   119   119   GLU    CA      C   119     58.825     59.098     -0.273  1
        1  1441  .     8     1     1     A   119   119   GLU    HA      H   119      3.971      4.134     -0.163  1
        1  1442  .     8     1     1     A   119   119   GLU    CB      C   119     29.653     29.054      0.599  1
        1  1448  .     8     1     1     A   119   119   GLU     C      C   119    180.128    178.332      1.796  1
        1  1449  .     8     1     1     A   120   120   ALA     N      N   120    122.740    121.770      0.970  1
        1  1450  .     8     1     1     A   120   120   ALA     H      H   120      8.134      7.663      0.471  1
        1  1451  .     8     1     1     A   120   120   ALA    CA      C   120     54.205     54.241     -0.036  1
        1  1452  .     8     1     1     A   120   120   ALA    HA      H   120      4.136      4.285     -0.149  1
        1  1453  .     8     1     1     A   120   120   ALA    CB      C   120     18.124     18.875     -0.751  1
        1  1457  .     8     1     1     A   120   120   ALA     C      C   120    179.030    179.563     -0.533  1
        1  1458  .     8     1     1     A   121   121   ALA     N      N   121    115.998    120.127     -4.129  1
        1  1459  .     8     1     1     A   121   121   ALA     H      H   121      7.843      8.251     -0.408  1
        1  1460  .     8     1     1     A   121   121   ALA    CA      C   121     53.856     54.527     -0.671  1
        1  1461  .     8     1     1     A   121   121   ALA    HA      H   121      3.771      4.082     -0.311  1
        1  1462  .     8     1     1     A   121   121   ALA    CB      C   121     18.848     18.357      0.491  1
        1  1466  .     8     1     1     A   121   121   ALA     C      C   121    177.884    178.147     -0.263  1
        1  1467  .     8     1     1     A   122   122   LYS     N      N   122    114.576    112.953      1.623  1
        1  1468  .     8     1     1     A   122   122   LYS     H      H   122      7.144      8.016     -0.872  1
        1  1469  .     8     1     1     A   122   122   LYS    CA      C   122     56.404     56.455     -0.051  1
        1  1470  .     8     1     1     A   122   122   LYS    HA      H   122      4.071      4.354     -0.283  1
        1  1471  .     8     1     1     A   122   122   LYS    CB      C   122     33.112     32.015      1.097  1
        1  1483  .     8     1     1     A   122   122   LYS     C      C   122    177.130    176.055      1.075  1
        1  1484  .     8     1     1     A   123   123   ILE     N      N   123    125.456    122.138      3.318  1
        1  1485  .     8     1     1     A   123   123   ILE     H      H   123      7.621      7.200      0.421  1
        1  1486  .     8     1     1     A   123   123   ILE    CA      C   123     61.042     58.769      2.273  1
        1  1487  .     8     1     1     A   123   123   ILE    HA      H   123      4.050      4.302     -0.252  1
        1  1488  .     8     1     1     A   123   123   ILE    CB      C   123     39.167     37.855      1.312  1
        1  1501  .     8     1     1     A   123   123   ILE     C      C   123    176.722    176.330      0.392  1
        1  1502  .     8     1     1     A   124   124   PRO    CA      C   124     65.196     65.103      0.093  1
        1  1503  .     8     1     1     A   124   124   PRO    HA      H   124      4.235      4.381     -0.146  1
        1  1504  .     8     1     1     A   124   124   PRO    CB      C   124     32.330     31.852      0.478  1
        1  1513  .     8     1     1     A   124   124   PRO     C      C   124    177.559    176.016      1.543  1
        1  1514  .     8     1     1     A   125   125   ASP     N      N   125    119.260    117.156      2.104  1
        1  1515  .     8     1     1     A   125   125   ASP     H      H   125      7.304      8.471     -1.167  1
        1  1516  .     8     1     1     A   125   125   ASP    CA      C   125     54.513     53.455      1.058  1
        1  1517  .     8     1     1     A   125   125   ASP    HA      H   125      4.559      4.766     -0.207  1
        1  1518  .     8     1     1     A   125   125   ASP    CB      C   125     43.395     39.377      4.018  1
        1  1521  .     8     1     1     A   125   125   ASP     C      C   125    175.437    176.292     -0.855  1
        1  1522  .     8     1     1     A   126   126   LYS     N      N   126    127.857    126.385      1.472  1
        1  1523  .     8     1     1     A   126   126   LYS     H      H   126      8.747      8.192      0.555  1
        1  1524  .     8     1     1     A   126   126   LYS    CA      C   126     60.473     60.074      0.399  1
        1  1525  .     8     1     1     A   126   126   LYS    HA      H   126      3.670      3.775     -0.105  1
        1  1526  .     8     1     1     A   126   126   LYS    CB      C   126     33.103     32.371      0.732  1
        1  1538  .     8     1     1     A   126   126   LYS     C      C   126    176.903    178.365     -1.462  1
        1  1539  .     8     1     1     A   127   127   THR     N      N   127    115.304    114.969      0.335  1
        1  1540  .     8     1     1     A   127   127   THR     H      H   127      7.927      8.062     -0.135  1
        1  1541  .     8     1     1     A   127   127   THR    CA      C   127     67.781     66.705      1.076  1
        1  1542  .     8     1     1     A   127   127   THR    HA      H   127      3.542      3.742     -0.200  1
        1  1543  .     8     1     1     A   127   127   THR    CB      C   127     67.734     68.430     -0.696  1
        1  1549  .     8     1     1     A   127   127   THR     C      C   127    176.880    176.781      0.099  1
        1  1550  .     8     1     1     A   128   128   GLU     N      N   128    123.062    118.677      4.385  1
        1  1551  .     8     1     1     A   128   128   GLU     H      H   128      8.650      8.385      0.265  1
        1  1552  .     8     1     1     A   128   128   GLU    CA      C   128     59.591     60.014     -0.423  1
        1  1553  .     8     1     1     A   128   128   GLU    HA      H   128      3.986      3.888      0.098  1
        1  1554  .     8     1     1     A   128   128   GLU    CB      C   128     29.986     29.169      0.817  1
        1  1560  .     8     1     1     A   128   128   GLU     C      C   128    179.466    179.166      0.300  1
        1  1561  .     8     1     1     A   129   129   ARG     N      N   129    122.322    120.696      1.626  1
        1  1562  .     8     1     1     A   129   129   ARG     H      H   129      8.787      8.164      0.623  1
        1  1563  .     8     1     1     A   129   129   ARG    CA      C   129     59.654     58.874      0.780  1
        1  1564  .     8     1     1     A   129   129   ARG    HA      H   129      3.967      4.087     -0.120  1
        1  1565  .     8     1     1     A   129   129   ARG    CB      C   129     31.120     29.787      1.333  1
        1  1576  .     8     1     1     A   129   129   ARG     C      C   129    177.738    178.935     -1.197  1
        1  1577  .     8     1     1     A   130   130   LEU     N      N   130    117.971    119.873     -1.902  1
        1  1578  .     8     1     1     A   130   130   LEU     H      H   130      8.243      7.921      0.322  1
        1  1579  .     8     1     1     A   130   130   LEU    CA      C   130     58.525     58.074      0.451  1
        1  1580  .     8     1     1     A   130   130   LEU    HA      H   130      3.989      4.038     -0.049  1
        1  1581  .     8     1     1     A   130   130   LEU    CB      C   130     39.515     42.134     -2.619  1
        1  1594  .     8     1     1     A   130   130   LEU     C      C   130    179.745    179.170      0.575  1
        1  1595  .     8     1     1     A   131   131   HIS     N      N   131    117.789    117.004      0.785  1
        1  1596  .     8     1     1     A   131   131   HIS     H      H   131      8.246      8.618     -0.372  1
        1  1597  .     8     1     1     A   131   131   HIS    CA      C   131     61.746     59.697      2.049  1
        1  1598  .     8     1     1     A   131   131   HIS    HA      H   131      4.327      4.425     -0.098  1
        1  1599  .     8     1     1     A   131   131   HIS    CB      C   131     29.611     30.088     -0.477  1
        1  1606  .     8     1     1     A   131   131   HIS     C      C   131    178.092    177.699      0.393  1
        1  1607  .     8     1     1     A   132   132   ALA     N      N   132    123.160    121.904      1.256  1
        1  1608  .     8     1     1     A   132   132   ALA     H      H   132      8.400      8.581     -0.181  1
        1  1609  .     8     1     1     A   132   132   ALA    CA      C   132     55.481     55.269      0.212  1
        1  1610  .     8     1     1     A   132   132   ALA    HA      H   132      4.279      4.020      0.259  1
        1  1611  .     8     1     1     A   132   132   ALA    CB      C   132     18.702     18.232      0.470  1
        1  1615  .     8     1     1     A   132   132   ALA     C      C   132    181.503    180.259      1.244  1
        1  1616  .     8     1     1     A   133   133   LEU     N      N   133    118.314    117.963      0.351  1
        1  1617  .     8     1     1     A   133   133   LEU     H      H   133      8.581      7.929      0.652  1
        1  1618  .     8     1     1     A   133   133   LEU    CA      C   133     58.156     57.604      0.552  1
        1  1619  .     8     1     1     A   133   133   LEU    HA      H   133      4.087      3.966      0.121  1
        1  1620  .     8     1     1     A   133   133   LEU    CB      C   133     42.827     40.719      2.108  1
        1  1633  .     8     1     1     A   133   133   LEU     C      C   133    178.356    178.866     -0.510  1
        1  1634  .     8     1     1     A   134   134   LYS     N      N   134    122.068    121.259      0.809  1
        1  1635  .     8     1     1     A   134   134   LYS     H      H   134      8.601      8.271      0.330  1
        1  1636  .     8     1     1     A   134   134   LYS    CA      C   134     59.852     58.986      0.866  1
        1  1637  .     8     1     1     A   134   134   LYS    HA      H   134      4.128      3.471      0.657  1
        1  1638  .     8     1     1     A   134   134   LYS    CB      C   134     32.328     31.720      0.608  1
        1  1650  .     8     1     1     A   134   134   LYS     C      C   134    177.479    178.341     -0.862  1
        1  1651  .     8     1     1     A   135   135   GLU     N      N   135    116.531    117.068     -0.537  1
        1  1652  .     8     1     1     A   135   135   GLU     H      H   135      7.807      8.242     -0.435  1
        1  1653  .     8     1     1     A   135   135   GLU    CA      C   135     58.786     59.014     -0.228  1
        1  1654  .     8     1     1     A   135   135   GLU    HA      H   135      4.054      4.120     -0.066  1
        1  1655  .     8     1     1     A   135   135   GLU    CB      C   135     29.409     29.593     -0.184  1
        1  1661  .     8     1     1     A   135   135   GLU     C      C   135    179.066    178.254      0.812  1
        1  1662  .     8     1     1     A   136   136   ILE     N      N   136    117.935    121.186     -3.251  1
        1  1663  .     8     1     1     A   136   136   ILE     H      H   136      7.541      8.392     -0.851  1
        1  1664  .     8     1     1     A   136   136   ILE    CA      C   136     65.243     64.210      1.033  1
        1  1665  .     8     1     1     A   136   136   ILE    HA      H   136      3.731      3.978     -0.247  1
        1  1666  .     8     1     1     A   136   136   ILE    CB      C   136     38.272     37.711      0.561  1
        1  1679  .     8     1     1     A   136   136   ILE     C      C   136    178.511    176.617      1.894  1
        1  1680  .     8     1     1     A   137   137   VAL     N      N   137    120.119    120.717     -0.598  1
        1  1681  .     8     1     1     A   137   137   VAL     H      H   137      8.121      7.596      0.525  1
        1  1682  .     8     1     1     A   137   137   VAL    CA      C   137     64.102     63.533      0.569  1
        1  1683  .     8     1     1     A   137   137   VAL    HA      H   137      3.668      3.153      0.515  1
        1  1684  .     8     1     1     A   137   137   VAL    CB      C   137     31.196     32.161     -0.965  1
        1  1694  .     8     1     1     A   137   137   VAL     C      C   137    176.956    177.346     -0.390  1
        1  1695  .     8     1     1     A   138   138   LYS     N      N   138    117.657    120.678     -3.021  1
        1  1696  .     8     1     1     A   138   138   LYS     H      H   138      7.207      7.583     -0.376  1
        1  1697  .     8     1     1     A   138   138   LYS    CA      C   138     58.308     59.384     -1.076  1
        1  1698  .     8     1     1     A   138   138   LYS    HA      H   138      4.003      3.852      0.151  1
        1  1699  .     8     1     1     A   138   138   LYS    CB      C   138     32.412     32.382      0.030  1
        1  1711  .     8     1     1     A   138   138   LYS     C      C   138    177.572    179.390     -1.818  1
        1  1712  .     8     1     1     A   139   139   LYS     N      N   139    117.174    117.067      0.107  1
        1  1713  .     8     1     1     A   139   139   LYS     H      H   139      8.036      8.181     -0.145  1
        1  1714  .     8     1     1     A   139   139   LYS    CA      C   139     56.895     58.146     -1.251  1
        1  1715  .     8     1     1     A   139   139   LYS    HA      H   139      4.349      4.274      0.075  1
        1  1716  .     8     1     1     A   139   139   LYS    CB      C   139     32.783     31.771      1.012  1
        1  1728  .     8     1     1     A   139   139   LYS     C      C   139    177.566    177.142      0.424  1
        1  1729  .     8     1     1     A   140   140   PHE     N      N   140    121.780    122.148     -0.368  1
        1  1730  .     8     1     1     A   140   140   PHE     H      H   140      7.978      7.896      0.082  1
        1  1731  .     8     1     1     A   140   140   PHE    CA      C   140     57.716     58.861     -1.145  1
        1  1732  .     8     1     1     A   140   140   PHE    HA      H   140      4.252      4.558     -0.306  1
        1  1733  .     8     1     1     A   140   140   PHE    CB      C   140     39.143     39.536     -0.393  1
        1  1746  .     8     1     1     A   140   140   PHE     C      C   140    175.952    175.899      0.053  1
        1  1747  .     8     1     1     A   141   141   HIS     N      N   141    124.469    123.458      1.011  1
        1  1748  .     8     1     1     A   141   141   HIS     H      H   141      8.897      8.541      0.356  1
        1  1749  .     8     1     1     A   141   141   HIS    CA      C   141     56.572     55.047      1.525  1
        1  1750  .     8     1     1     A   141   141   HIS    HA      H   141      4.570      4.329      0.241  1
        1  1751  .     8     1     1     A   141   141   HIS    CB      C   141     31.033     30.507      0.526  1
        1  1758  .     8     1     1     A   141   141   HIS     C      C   141    174.367    175.534     -1.167  1
        1  1759  .     8     1     1     A   142   142   PRO    CA      C   142     66.462     64.402      2.060  1
        1  1760  .     8     1     1     A   142   142   PRO    HA      H   142      4.238      4.477     -0.239  1
        1  1761  .     8     1     1     A   142   142   PRO    CB      C   142     32.503     31.670      0.833  1
        1  1770  .     8     1     1     A   142   142   PRO     C      C   142    178.537    177.418      1.119  1
        1  1771  .     8     1     1     A   143   143   VAL     N      N   143    120.137    115.953      4.184  1
        1  1772  .     8     1     1     A   143   143   VAL     H      H   143     10.035      7.705      2.330  1
        1  1773  .     8     1     1     A   143   143   VAL    CA      C   143     65.743     64.900      0.843  1
        1  1774  .     8     1     1     A   143   143   VAL    HA      H   143      4.371      4.048      0.323  1
        1  1775  .     8     1     1     A   143   143   VAL    CB      C   143     31.561     32.078     -0.517  1
        1  1785  .     8     1     1     A   143   143   VAL     C      C   143    177.954    177.361      0.593  1
        1  1786  .     8     1     1     A   144   144   ASN     N      N   144    118.163    119.517     -1.354  1
        1  1787  .     8     1     1     A   144   144   ASN     H      H   144      7.604      8.235     -0.631  1
        1  1788  .     8     1     1     A   144   144   ASN    CA      C   144     58.315     55.480      2.835  1
        1  1789  .     8     1     1     A   144   144   ASN    HA      H   144      4.169      4.856     -0.687  1
        1  1790  .     8     1     1     A   144   144   ASN    CB      C   144     37.766     39.138     -1.372  1
        1  1796  .     8     1     1     A   144   144   ASN     C      C   144    177.328    177.390     -0.062  1
        1  1797  .     8     1     1     A   145   145   TYR     N      N   145    119.755    123.324     -3.569  1
        1  1798  .     8     1     1     A   145   145   TYR     H      H   145      9.725      8.646      1.079  1
        1  1799  .     8     1     1     A   145   145   TYR    CA      C   145     63.576     61.116      2.460  1
        1  1800  .     8     1     1     A   145   145   TYR    HA      H   145      3.880      4.470     -0.590  1
        1  1801  .     8     1     1     A   145   145   TYR    CB      C   145     38.425     38.648     -0.223  1
        1  1812  .     8     1     1     A   145   145   TYR     C      C   145    176.096    177.122     -1.026  1
        1  1813  .     8     1     1     A   146   146   ASP     N      N   146    120.052    119.022      1.030  1
        1  1814  .     8     1     1     A   146   146   ASP     H      H   146      8.612      8.644     -0.032  1
        1  1815  .     8     1     1     A   146   146   ASP    CA      C   146     57.962     56.677      1.285  1
        1  1816  .     8     1     1     A   146   146   ASP    HA      H   146      4.312      4.392     -0.080  1
        1  1817  .     8     1     1     A   146   146   ASP    CB      C   146     40.320     40.403     -0.083  1
        1  1820  .     8     1     1     A   146   146   ASP     C      C   146    179.945    178.681      1.264  1
        1  1821  .     8     1     1     A   147   147   VAL     N      N   147    118.680    120.395     -1.715  1
        1  1822  .     8     1     1     A   147   147   VAL     H      H   147      8.450      8.061      0.389  1
        1  1823  .     8     1     1     A   147   147   VAL    CA      C   147     67.061     66.419      0.642  1
        1  1824  .     8     1     1     A   147   147   VAL    HA      H   147      3.738      3.732      0.006  1
        1  1825  .     8     1     1     A   147   147   VAL    CB      C   147     31.424     31.817     -0.393  1
        1  1835  .     8     1     1     A   147   147   VAL     C      C   147    176.875    178.226     -1.351  1
        1  1836  .     8     1     1     A   148   148   PHE     N      N   148    122.389    120.203      2.186  1
        1  1837  .     8     1     1     A   148   148   PHE     H      H   148      9.213      8.895      0.318  1
        1  1838  .     8     1     1     A   148   148   PHE    CA      C   148     61.447     61.972     -0.525  1
        1  1839  .     8     1     1     A   148   148   PHE    HA      H   148      4.193      3.966      0.227  1
        1  1840  .     8     1     1     A   148   148   PHE    CB      C   148     39.749     39.472      0.277  1
        1  1853  .     8     1     1     A   148   148   PHE     C      C   148    175.768    176.921     -1.153  1
        1  1854  .     8     1     1     A   149   149   ARG     N      N   149    118.671    118.371      0.300  1
        1  1855  .     8     1     1     A   149   149   ARG     H      H   149      8.843      8.280      0.563  1
        1  1856  .     8     1     1     A   149   149   ARG    CA      C   149     59.074     59.571     -0.497  1
        1  1857  .     8     1     1     A   149   149   ARG    HA      H   149      1.940      3.647     -1.707  1
        1  1858  .     8     1     1     A   149   149   ARG    CB      C   149     29.366     29.866     -0.500  1
        1  1869  .     8     1     1     A   149   149   ARG     C      C   149    178.877    178.298      0.579  1
        1  1870  .     8     1     1     A   150   150   TYR     N      N   150    123.036    120.806      2.230  1
        1  1871  .     8     1     1     A   150   150   TYR     H      H   150      7.951      7.558      0.393  1
        1  1872  .     8     1     1     A   150   150   TYR    CA      C   150     62.492     61.103      1.389  1
        1  1873  .     8     1     1     A   150   150   TYR    HA      H   150      3.917      4.124     -0.207  1
        1  1874  .     8     1     1     A   150   150   TYR    CB      C   150     40.096     38.544      1.552  1
        1  1885  .     8     1     1     A   150   150   TYR     C      C   150    178.380    177.359      1.021  1
        1  1886  .     8     1     1     A   151   151   VAL     N      N   151    119.916    119.693      0.223  1
        1  1887  .     8     1     1     A   151   151   VAL     H      H   151      8.739      8.474      0.265  1
        1  1888  .     8     1     1     A   151   151   VAL    CA      C   151     66.795     66.634      0.161  1
        1  1889  .     8     1     1     A   151   151   VAL    HA      H   151      3.469      3.505     -0.036  1
        1  1890  .     8     1     1     A   151   151   VAL    CB      C   151     32.015     31.410      0.605  1
        1  1900  .     8     1     1     A   151   151   VAL     C      C   151    176.790    177.877     -1.087  1
        1  1901  .     8     1     1     A   152   152   ILE     N      N   152    120.084    119.105      0.979  1
        1  1902  .     8     1     1     A   152   152   ILE     H      H   152      8.743      7.642      1.101  1
        1  1903  .     8     1     1     A   152   152   ILE    CA      C   152     61.517     65.021     -3.504  1
        1  1904  .     8     1     1     A   152   152   ILE    HA      H   152      3.372      3.324      0.048  1
        1  1905  .     8     1     1     A   152   152   ILE    CB      C   152     33.078     37.632     -4.554  1
        1  1918  .     8     1     1     A   152   152   ILE     C      C   152    177.620    177.828     -0.208  1
        1  1919  .     8     1     1     A   153   153   THR     N      N   153    117.351    116.442      0.909  1
        1  1920  .     8     1     1     A   153   153   THR     H      H   153      8.017      7.891      0.126  1
        1  1921  .     8     1     1     A   153   153   THR    CA      C   153     67.378     65.969      1.409  1
        1  1922  .     8     1     1     A   153   153   THR    HA      H   153      4.392      3.887      0.505  1
        1  1923  .     8     1     1     A   153   153   THR    CB      C   153     68.859     68.719      0.140  1
        1  1929  .     8     1     1     A   153   153   THR     C      C   153    176.448    176.607     -0.159  1
        1  1930  .     8     1     1     A   154   154   HIS     N      N   154    122.127    120.995      1.132  1
        1  1931  .     8     1     1     A   154   154   HIS     H      H   154      7.321      7.489     -0.168  1
        1  1932  .     8     1     1     A   154   154   HIS    CA      C   154     59.103     59.198     -0.095  1
        1  1933  .     8     1     1     A   154   154   HIS    HA      H   154      4.434      4.199      0.235  1
        1  1934  .     8     1     1     A   154   154   HIS    CB      C   154     27.630     29.628     -1.998  1
        1  1941  .     8     1     1     A   154   154   HIS     C      C   154    176.348    176.905     -0.557  1
        1  1942  .     8     1     1     A   155   155   LEU     N      N   155    117.898    119.460     -1.562  1
        1  1943  .     8     1     1     A   155   155   LEU     H      H   155      8.600      8.077      0.523  1
        1  1944  .     8     1     1     A   155   155   LEU    CA      C   155     57.448     57.981     -0.533  1
        1  1945  .     8     1     1     A   155   155   LEU    HA      H   155      3.629      3.718     -0.089  1
        1  1946  .     8     1     1     A   155   155   LEU    CB      C   155     40.230     41.313     -1.083  1
        1  1959  .     8     1     1     A   155   155   LEU     C      C   155    178.966    178.614      0.352  1
        1  1960  .     8     1     1     A   156   156   ASN     N      N   156    119.122    117.050      2.072  1
        1  1961  .     8     1     1     A   156   156   ASN     H      H   156      9.119      8.165      0.954  1
        1  1962  .     8     1     1     A   156   156   ASN    CA      C   156     57.959     56.747      1.212  1
        1  1963  .     8     1     1     A   156   156   ASN    HA      H   156      4.195      4.278     -0.083  1
        1  1964  .     8     1     1     A   156   156   ASN    CB      C   156     39.741     39.572      0.169  1
        1  1970  .     8     1     1     A   156   156   ASN     C      C   156    178.574    177.641      0.933  1
        1  1971  .     8     1     1     A   157   157   ARG     N      N   157    123.318    118.601      4.717  1
        1  1972  .     8     1     1     A   157   157   ARG     H      H   157      8.088      7.788      0.300  1
        1  1973  .     8     1     1     A   157   157   ARG    CA      C   157     60.972     59.211      1.761  1
        1  1974  .     8     1     1     A   157   157   ARG    HA      H   157      3.933      3.960     -0.027  1
        1  1975  .     8     1     1     A   157   157   ARG    CB      C   157     29.333     29.839     -0.506  1
        1  1984  .     8     1     1     A   157   157   ARG     C      C   157    179.845    178.535      1.310  1
        1  1985  .     8     1     1     A   158   158   VAL     N      N   158    120.070    119.757      0.313  1
        1  1986  .     8     1     1     A   158   158   VAL     H      H   158      8.273      7.798      0.475  1
        1  1987  .     8     1     1     A   158   158   VAL    CA      C   158     67.289     66.240      1.049  1
        1  1988  .     8     1     1     A   158   158   VAL    HA      H   158      3.410      3.526     -0.116  1
        1  1989  .     8     1     1     A   158   158   VAL    CB      C   158     31.466     31.827     -0.361  1
        1  1999  .     8     1     1     A   158   158   VAL     C      C   158    179.504    178.429      1.075  1
        1  2000  .     8     1     1     A   159   159   SER     N      N   159    116.432    114.383      2.049  1
        1  2001  .     8     1     1     A   159   159   SER     H      H   159      8.461      8.036      0.425  1
        1  2002  .     8     1     1     A   159   159   SER    CA      C   159     60.879     61.265     -0.386  1
        1  2003  .     8     1     1     A   159   159   SER    HA      H   159      5.105      4.392      0.713  1
        1  2004  .     8     1     1     A   159   159   SER    CB      C   159     63.054     62.746      0.308  1
        1  2007  .     8     1     1     A   159   159   SER     C      C   159    176.947    177.276     -0.329  1
        1  2008  .     8     1     1     A   160   160   GLN     N      N   160    122.128    121.148      0.980  1
        1  2009  .     8     1     1     A   160   160   GLN     H      H   160      7.766      7.763      0.003  1
        1  2010  .     8     1     1     A   160   160   GLN    CA      C   160     58.068     59.008     -0.940  1
        1  2011  .     8     1     1     A   160   160   GLN    HA      H   160      4.420      3.989      0.431  1
        1  2012  .     8     1     1     A   160   160   GLN    CB      C   160     28.290     28.353     -0.063  1
        1  2021  .     8     1     1     A   160   160   GLN     C      C   160    178.673    177.425      1.248  1
        1  2022  .     8     1     1     A   161   161   GLN     N      N   161    116.324    115.148      1.176  1
        1  2023  .     8     1     1     A   161   161   GLN     H      H   161      7.767      7.213      0.554  1
        1  2024  .     8     1     1     A   161   161   GLN    CA      C   161     53.879     55.092     -1.213  1
        1  2025  .     8     1     1     A   161   161   GLN    HA      H   161      4.745      4.685      0.060  1
        1  2026  .     8     1     1     A   161   161   GLN    CB      C   161     27.193     29.182     -1.989  1
        1  2035  .     8     1     1     A   161   161   GLN     C      C   161    177.055    176.353      0.702  1
        1  2036  .     8     1     1     A   162   162   HIS     N      N   162    120.344    118.763      1.581  1
        1  2037  .     8     1     1     A   162   162   HIS     H      H   162      7.552      7.981     -0.429  1
        1  2038  .     8     1     1     A   162   162   HIS    CA      C   162     59.106     59.176     -0.070  1
        1  2039  .     8     1     1     A   162   162   HIS    HA      H   162      4.720      4.600      0.120  1
        1  2040  .     8     1     1     A   162   162   HIS    CB      C   162     28.624     28.905     -0.281  1
        1  2046  .     8     1     1     A   162   162   HIS     C      C   162    177.253    177.104      0.149  1
        1  2047  .     8     1     1     A   163   163   LYS     N      N   163    121.768    121.002      0.766  1
        1  2048  .     8     1     1     A   163   163   LYS     H      H   163      8.085      7.449      0.636  1
        1  2049  .     8     1     1     A   163   163   LYS    CA      C   163     59.159     58.332      0.827  1
        1  2050  .     8     1     1     A   163   163   LYS    HA      H   163      3.883      3.835      0.048  1
        1  2051  .     8     1     1     A   163   163   LYS    CB      C   163     31.685     31.610      0.075  1
        1  2063  .     8     1     1     A   163   163   LYS     C      C   163    176.929    179.026     -2.097  1
        1  2064  .     8     1     1     A   164   164   ILE     N      N   164    115.285    120.418     -5.133  1
        1  2065  .     8     1     1     A   164   164   ILE     H      H   164      7.846      8.019     -0.173  1
        1  2066  .     8     1     1     A   164   164   ILE    CA      C   164     62.010     64.723     -2.713  1
        1  2067  .     8     1     1     A   164   164   ILE    HA      H   164      4.194      3.739      0.455  1
        1  2068  .     8     1     1     A   164   164   ILE    CB      C   164     39.883     37.735      2.148  1
        1  2081  .     8     1     1     A   164   164   ILE     C      C   164    176.111    178.099     -1.988  1
        1  2082  .     8     1     1     A   165   165   ASN     N      N   165    114.678    116.203     -1.525  1
        1  2083  .     8     1     1     A   165   165   ASN     H      H   165      8.269      7.731      0.538  1
        1  2084  .     8     1     1     A   165   165   ASN    CA      C   165     53.479     52.687      0.792  1
        1  2085  .     8     1     1     A   165   165   ASN    HA      H   165      4.329      4.629     -0.300  1
        1  2086  .     8     1     1     A   165   165   ASN    CB      C   165     38.563     37.922      0.641  1
        1  2092  .     8     1     1     A   165   165   ASN     C      C   165    176.082    175.181      0.901  1
        1  2093  .     8     1     1     A   166   166   LEU     N      N   166    112.237    116.568     -4.331  1
        1  2094  .     8     1     1     A   166   166   LEU     H      H   166      8.055      7.837      0.218  1
        1  2095  .     8     1     1     A   166   166   LEU    CA      C   166     57.170     56.247      0.923  1
        1  2096  .     8     1     1     A   166   166   LEU    HA      H   166      4.295      4.244      0.051  1
        1  2097  .     8     1     1     A   166   166   LEU    CB      C   166     39.342     39.776     -0.434  1
        1  2110  .     8     1     1     A   166   166   LEU     C      C   166    177.798    175.267      2.531  1
        1  2111  .     8     1     1     A   167   167   MET     N      N   167    123.207    116.424      6.783  1
        1  2112  .     8     1     1     A   167   167   MET     H      H   167      9.405      7.388      2.017  1
        1  2113  .     8     1     1     A   167   167   MET    CA      C   167     52.945     55.018     -2.073  1
        1  2114  .     8     1     1     A   167   167   MET    HA      H   167      5.098      5.052      0.046  1
        1  2115  .     8     1     1     A   167   167   MET    CB      C   167     26.915     36.329     -9.414  1
        1  2125  .     8     1     1     A   167   167   MET     C      C   167    173.553    175.138     -1.585  1
        1  2126  .     8     1     1     A   168   168   THR     N      N   168    107.515    115.695     -8.180  1
        1  2127  .     8     1     1     A   168   168   THR     H      H   168      6.669      8.638     -1.969  1
        1  2128  .     8     1     1     A   168   168   THR    CA      C   168     60.872     59.957      0.915  1
        1  2129  .     8     1     1     A   168   168   THR    HA      H   168      4.151      4.769     -0.618  1
        1  2130  .     8     1     1     A   168   168   THR    CB      C   168     71.052     71.750     -0.698  1
        1  2136  .     8     1     1     A   168   168   THR     C      C   168    175.194    175.683     -0.489  1
        1  2137  .     8     1     1     A   169   169   ALA     N      N   169    122.312    124.535     -2.223  1
        1  2138  .     8     1     1     A   169   169   ALA     H      H   169      9.263      9.053      0.210  1
        1  2139  .     8     1     1     A   169   169   ALA    CA      C   169     56.548     55.386      1.162  1
        1  2140  .     8     1     1     A   169   169   ALA    HA      H   169      4.001      3.948      0.053  1
        1  2141  .     8     1     1     A   169   169   ALA    CB      C   169     18.235     18.359     -0.124  1
        1  2145  .     8     1     1     A   169   169   ALA     C      C   169    179.197    179.202     -0.005  1
        1  2146  .     8     1     1     A   170   170   ASP     N      N   170    116.992    118.828     -1.836  1
        1  2147  .     8     1     1     A   170   170   ASP     H      H   170      8.718      8.163      0.555  1
        1  2148  .     8     1     1     A   170   170   ASP    CA      C   170     57.341     57.478     -0.137  1
        1  2149  .     8     1     1     A   170   170   ASP    HA      H   170      4.364      4.364      0.000  1
        1  2150  .     8     1     1     A   170   170   ASP    CB      C   170     40.916     41.309     -0.393  1
        1  2153  .     8     1     1     A   170   170   ASP     C      C   170    177.525    178.458     -0.933  1
        1  2154  .     8     1     1     A   171   171   ASN     N      N   171    118.322    117.868      0.454  1
        1  2155  .     8     1     1     A   171   171   ASN     H      H   171      7.600      8.027     -0.427  1
        1  2156  .     8     1     1     A   171   171   ASN    CA      C   171     55.956     56.676     -0.720  1
        1  2157  .     8     1     1     A   171   171   ASN    HA      H   171      4.590      4.602     -0.012  1
        1  2158  .     8     1     1     A   171   171   ASN    CB      C   171     37.837     38.562     -0.725  1
        1  2164  .     8     1     1     A   171   171   ASN     C      C   171    179.386    178.100      1.286  1
        1  2165  .     8     1     1     A   172   172   LEU     N      N   172    121.266    121.458     -0.192  1
        1  2166  .     8     1     1     A   172   172   LEU     H      H   172      8.865      8.105      0.760  1
        1  2167  .     8     1     1     A   172   172   LEU    CA      C   172     58.050     57.799      0.251  1
        1  2168  .     8     1     1     A   172   172   LEU    HA      H   172      4.126      4.173     -0.047  1
        1  2169  .     8     1     1     A   172   172   LEU    CB      C   172     42.961     41.615      1.346  1
        1  2182  .     8     1     1     A   172   172   LEU     C      C   172    178.767    178.832     -0.065  1
        1  2183  .     8     1     1     A   173   173   SER     N      N   173    115.483    113.411      2.072  1
        1  2184  .     8     1     1     A   173   173   SER     H      H   173      8.677      7.985      0.692  1
        1  2185  .     8     1     1     A   173   173   SER    CA      C   173     61.658     61.534      0.124  1
        1  2186  .     8     1     1     A   173   173   SER    HA      H   173      4.194      4.222     -0.028  1
        1  2187  .     8     1     1     A   173   173   SER    CB      C   173     62.601     63.077     -0.476  1
        1  2190  .     8     1     1     A   173   173   SER     C      C   173    178.027    177.090      0.937  1
        1  2191  .     8     1     1     A   174   174   ILE     N      N   174    119.992    121.588     -1.596  1
        1  2192  .     8     1     1     A   174   174   ILE     H      H   174      8.556      7.735      0.821  1
        1  2193  .     8     1     1     A   174   174   ILE    CA      C   174     67.021     64.473      2.548  1
        1  2194  .     8     1     1     A   174   174   ILE    HA      H   174      3.776      3.984     -0.208  1
        1  2195  .     8     1     1     A   174   174   ILE    CB      C   174     38.678     36.648      2.030  1
        1  2208  .     8     1     1     A   174   174   ILE     C      C   174    177.207    178.082     -0.875  1
        1  2209  .     8     1     1     A   175   175   CYS     N      N   175    111.783    120.285     -8.502  1
        1  2210  .     8     1     1     A   175   175   CYS     H      H   175      7.196      8.042     -0.846  1
        1  2211  .     8     1     1     A   175   175   CYS    CA      C   175     61.529     61.928     -0.399  1
        1  2212  .     8     1     1     A   175   175   CYS    HA      H   175      4.290      4.304     -0.014  1
        1  2213  .     8     1     1     A   175   175   CYS    CB      C   175     28.209     27.033      1.176  1
        1  2216  .     8     1     1     A   175   175   CYS     C      C   175    176.010    175.802      0.208  1
        1  2217  .     8     1     1     A   176   176   PHE     N      N   176    117.691    116.977      0.714  1
        1  2218  .     8     1     1     A   176   176   PHE     H      H   176      8.437      7.766      0.671  1
        1  2219  .     8     1     1     A   176   176   PHE    CA      C   176     61.307     58.135      3.172  1
        1  2220  .     8     1     1     A   176   176   PHE    HA      H   176      4.514      4.565     -0.051  1
        1  2221  .     8     1     1     A   176   176   PHE    CB      C   176     42.352     40.203      2.149  1
        1  2234  .     8     1     1     A   176   176   PHE     C      C   176    177.637    176.585      1.052  1
        1  2235  .     8     1     1     A   177   177   TRP     N      N   177    125.559    121.531      4.028  1
        1  2236  .     8     1     1     A   177   177   TRP     H      H   177     10.742      8.121      2.621  1
        1  2237  .     8     1     1     A   177   177   TRP    CA      C   177     63.864     61.277      2.587  1
        1  2238  .     8     1     1     A   177   177   TRP    HA      H   177      4.481      4.520     -0.039  1
        1  2239  .     8     1     1     A   177   177   TRP    CB      C   177     27.032     28.228     -1.196  1
        1  2254  .     8     1     1     A   177   177   TRP     C      C   177    175.241    175.711     -0.470  1
        1  2255  .     8     1     1     A   178   178   PRO    CA      C   178     65.492     66.637     -1.145  1
        1  2256  .     8     1     1     A   178   178   PRO    HA      H   178      3.603      4.394     -0.791  1
        1  2257  .     8     1     1     A   178   178   PRO    CB      C   178     30.682     30.715     -0.033  1
        1  2266  .     8     1     1     A   178   178   PRO     C      C   178    179.309    179.444     -0.135  1
        1  2267  .     8     1     1     A   179   179   THR     N      N   179    113.044    111.651      1.393  1
        1  2268  .     8     1     1     A   179   179   THR     H      H   179      7.125      7.785     -0.660  1
        1  2269  .     8     1     1     A   179   179   THR    CA      C   179     66.005     65.643      0.362  1
        1  2270  .     8     1     1     A   179   179   THR    HA      H   179      4.026      4.011      0.015  1
        1  2271  .     8     1     1     A   179   179   THR    CB      C   179     68.945     68.830      0.115  1
        1  2277  .     8     1     1     A   179   179   THR     C      C   179    176.661    176.622      0.039  1
        1  2278  .     8     1     1     A   180   180   LEU     N      N   180    118.737    120.256     -1.519  1
        1  2279  .     8     1     1     A   180   180   LEU     H      H   180      8.405      7.944      0.461  1
        1  2280  .     8     1     1     A   180   180   LEU    CA      C   180     57.025     58.078     -1.053  1
        1  2281  .     8     1     1     A   180   180   LEU    HA      H   180      4.279      3.943      0.336  1
        1  2282  .     8     1     1     A   180   180   LEU    CB      C   180     42.547     41.713      0.834  1
        1  2295  .     8     1     1     A   180   180   LEU     C      C   180    174.964    176.965     -2.001  1
        1  2296  .     8     1     1     A   181   181   MET     N      N   181    112.923    116.538     -3.615  1
        1  2297  .     8     1     1     A   181   181   MET     H      H   181      8.248      7.690      0.558  1
        1  2298  .     8     1     1     A   181   181   MET    CA      C   181     56.502     54.336      2.166  1
        1  2299  .     8     1     1     A   181   181   MET    HA      H   181      4.528      4.729     -0.201  1
        1  2300  .     8     1     1     A   181   181   MET    CB      C   181     35.162     36.211     -1.049  1
        1  2310  .     8     1     1     A   181   181   MET     C      C   181    173.445    175.310     -1.865  1
        1  2311  .     8     1     1     A   182   182   ARG     N      N   182    117.280    122.986     -5.706  1
        1  2312  .     8     1     1     A   182   182   ARG     H      H   182      7.420      8.316     -0.896  1
        1  2313  .     8     1     1     A   182   182   ARG    CA      C   182     55.791     55.064      0.727  1
        1  2314  .     8     1     1     A   182   182   ARG    HA      H   182      4.218      4.351     -0.133  1
        1  2315  .     8     1     1     A   182   182   ARG    CB      C   182     30.259     29.879      0.380  1
        1  2326  .     8     1     1     A   183   183   PRO    CA      C   183     62.803     62.798      0.005  1
        1  2327  .     8     1     1     A   183   183   PRO    HA      H   183      4.651      4.583      0.068  1
        1  2328  .     8     1     1     A   183   183   PRO    CB      C   183     32.547     32.216      0.331  1
        1  2337  .     8     1     1     A   183   183   PRO     C      C   183    176.046    176.906     -0.860  1
        1  2338  .     8     1     1     A   184   184   ASP     N      N   184    119.350    121.051     -1.701  1
        1  2339  .     8     1     1     A   184   184   ASP     H      H   184      8.470      8.396      0.074  1
        1  2340  .     8     1     1     A   184   184   ASP    CA      C   184     53.017     54.051     -1.034  1
        1  2341  .     8     1     1     A   184   184   ASP    HA      H   184      4.585      4.752     -0.167  1
        1  2342  .     8     1     1     A   184   184   ASP    CB      C   184     40.608     41.466     -0.858  1
        1  2345  .     8     1     1     A   184   184   ASP     C      C   184    176.567    175.990      0.577  1
        1  2346  .     8     1     1     A   185   185   PHE     N      N   185    122.413    121.352      1.061  1
        1  2347  .     8     1     1     A   185   185   PHE     H      H   185      8.134      9.056     -0.922  1
        1  2348  .     8     1     1     A   185   185   PHE    CA      C   185     58.739     59.043     -0.304  1
        1  2349  .     8     1     1     A   185   185   PHE    HA      H   185      4.208      4.676     -0.468  1
        1  2350  .     8     1     1     A   185   185   PHE    CB      C   185     39.102     41.550     -2.448  1
        1  2363  .     8     1     1     A   185   185   PHE     C      C   185    176.271    174.217      2.054  1
        1  2364  .     8     1     1     A   186   186   GLU     N      N   186    118.339    115.599      2.740  1
        1  2365  .     8     1     1     A   186   186   GLU     H      H   186      8.353      7.773      0.580  1
        1  2366  .     8     1     1     A   186   186   GLU    CA      C   186     57.133     55.068      2.065  1
        1  2367  .     8     1     1     A   186   186   GLU    HA      H   186      4.209      4.685     -0.476  1
        1  2368  .     8     1     1     A   186   186   GLU    CB      C   186     29.647     33.282     -3.635  1
        1  2374  .     8     1     1     A   186   186   GLU     C      C   186    176.706    175.534      1.172  1
        1  2375  .     8     1     1     A   187   187   ASN     N      N   187    118.428    121.847     -3.419  1
        1  2376  .     8     1     1     A   187   187   ASN     H      H   187      7.904      8.746     -0.842  1
        1  2377  .     8     1     1     A   187   187   ASN    CA      C   187     53.510     53.803     -0.293  1
        1  2378  .     8     1     1     A   187   187   ASN    HA      H   187      4.700      4.669      0.031  1
        1  2379  .     8     1     1     A   187   187   ASN    CB      C   187     39.084     39.289     -0.205  1
        1  2385  .     8     1     1     A   187   187   ASN     C      C   187    176.042    175.369      0.673  1
        1  2386  .     8     1     1     A   188   188   ARG     N      N   188    119.752    122.707     -2.955  1
        1  2387  .     8     1     1     A   188   188   ARG     H      H   188      8.554      8.547      0.007  1
        1  2388  .     8     1     1     A   188   188   ARG    CA      C   188     57.804     56.101      1.703  1
        1  2389  .     8     1     1     A   188   188   ARG    HA      H   188      4.220      4.663     -0.443  1
        1  2390  .     8     1     1     A   188   188   ARG    CB      C   188     30.392     31.171     -0.779  1
        1  2399  .     8     1     1     A   188   188   ARG     C      C   188    177.168    176.094      1.074  1
        1  2400  .     8     1     1     A   189   189   GLU     N      N   189    119.765    124.838     -5.073  1
        1  2401  .     8     1     1     A   189   189   GLU     H      H   189      8.555      8.675     -0.120  1
        1  2402  .     8     1     1     A   189   189   GLU    CA      C   189     57.510     54.621      2.889  1
        1  2403  .     8     1     1     A   189   189   GLU    HA      H   189      4.269      4.736     -0.467  1
        1  2404  .     8     1     1     A   189   189   GLU    CB      C   189     29.529     30.737     -1.208  1
        1  2410  .     8     1     1     A   189   189   GLU     C      C   189    177.277    176.146      1.131  1
        1  2411  .     8     1     1     A   190   190   PHE     N      N   190    120.132    119.926      0.206  1
        1  2412  .     8     1     1     A   190   190   PHE     H      H   190      8.082      9.172     -1.090  1
        1  2413  .     8     1     1     A   190   190   PHE    CA      C   190     59.478     58.749      0.729  1
        1  2414  .     8     1     1     A   190   190   PHE    HA      H   190      4.493      4.113      0.380  1
        1  2415  .     8     1     1     A   190   190   PHE    CB      C   190     39.358     37.596      1.762  1
        1  2426  .     8     1     1     A   190   190   PHE     C      C   190    176.907    174.211      2.696  1
        1  2427  .     8     1     1     A   191   191   LEU     N      N   191    121.489    119.815      1.674  1
        1  2428  .     8     1     1     A   191   191   LEU     H      H   191      8.217      7.653      0.564  1
        1  2429  .     8     1     1     A   191   191   LEU    CA      C   191     56.783     53.888      2.895  1
        1  2430  .     8     1     1     A   191   191   LEU    HA      H   191      4.162      4.507     -0.345  1
        1  2431  .     8     1     1     A   191   191   LEU    CB      C   191     41.803     45.854     -4.051  1
        1  2444  .     8     1     1     A   191   191   LEU     C      C   191    178.448    176.173      2.275  1
        1  2445  .     8     1     1     A   192   192   SER     H      H   192      6.991      8.657     -1.666  1
        1  2446  .     8     1     1     A   193   193   THR     H      H   193      7.572      8.199     -0.627  1
        1  2447  .     8     1     1     A   193   193   THR    HA      H   193      3.974      4.521     -0.547  1
        1  2448  .     8     1     1     A   193   193   THR    CB      C   193     68.762     68.228      0.534  1
        1  2454  .     8     1     1     A   194   194   THR     N      N   194    112.462    122.536    -10.074  1
        1  2455  .     8     1     1     A   194   194   THR     H      H   194      7.918      9.023     -1.105  1
        1  2456  .     8     1     1     A   194   194   THR    CA      C   194     62.216     61.157      1.059  1
        1  2457  .     8     1     1     A   194   194   THR    HA      H   194      4.497      4.644     -0.147  1
        1  2458  .     8     1     1     A   194   194   THR    CB      C   194     69.573     69.124      0.449  1
        1  2464  .     8     1     1     A   196   196   ILE     H      H   196      7.664      7.999     -0.335  1
        1  2465  .     8     1     1     A   196   196   ILE    CA      C   196     63.349     64.860     -1.511  1
        1  2466  .     8     1     1     A   196   196   ILE    HA      H   196      3.747      3.763     -0.016  1
        1  2467  .     8     1     1     A   196   196   ILE    CB      C   196     36.507     37.705     -1.198  1
        1  2480  .     8     1     1     A   197   197   HIS     H      H   197      7.519      8.530     -1.011  1
        1  2481  .     8     1     1     A   197   197   HIS    CA      C   197     61.324     59.513      1.811  1
        1  2482  .     8     1     1     A   197   197   HIS    HA      H   197      3.485      4.357     -0.872  1
        1  2483  .     8     1     1     A   197   197   HIS    CB      C   197     27.728     30.162     -2.434  1
        1  2489  .     8     1     1     A   197   197   HIS     C      C   197    176.916    177.760     -0.844  1
        1  2490  .     8     1     1     A   198   198   GLN     N      N   198    116.351    119.392     -3.041  1
        1  2491  .     8     1     1     A   198   198   GLN     H      H   198      7.346      8.558     -1.212  1
        1  2492  .     8     1     1     A   198   198   GLN    CA      C   198     58.163     59.321     -1.158  1
        1  2493  .     8     1     1     A   198   198   GLN    HA      H   198      3.562      4.186     -0.624  1
        1  2494  .     8     1     1     A   198   198   GLN    CB      C   198     28.954     28.400      0.554  1
        1  2503  .     8     1     1     A   198   198   GLN     C      C   198    179.936    178.359      1.577  1
        1  2504  .     8     1     1     A   199   199   SER     N      N   199    116.420    116.394      0.026  1
        1  2505  .     8     1     1     A   199   199   SER     H      H   199      7.972      8.355     -0.383  1
        1  2506  .     8     1     1     A   199   199   SER    CA      C   199     61.059     62.525     -1.466  1
        1  2507  .     8     1     1     A   199   199   SER    HA      H   199      4.479      4.229      0.250  1
        1  2508  .     8     1     1     A   199   199   SER    CB      C   199     62.914     63.022     -0.108  1
        1  2511  .     8     1     1     A   199   199   SER     C      C   199    177.271    176.151      1.120  1
        1  2512  .     8     1     1     A   200   200   VAL     N      N   200    124.660    121.663      2.997  1
        1  2513  .     8     1     1     A   200   200   VAL     H      H   200      8.210      8.167      0.043  1
        1  2514  .     8     1     1     A   200   200   VAL    CA      C   200     67.445     66.798      0.647  1
        1  2515  .     8     1     1     A   200   200   VAL    HA      H   200      3.407      3.721     -0.314  1
        1  2516  .     8     1     1     A   200   200   VAL    CB      C   200     31.566     31.640     -0.074  1
        1  2526  .     8     1     1     A   200   200   VAL     C      C   200    176.940    178.183     -1.243  1
        1  2527  .     8     1     1     A   201   201   VAL     N      N   201    117.153    120.013     -2.860  1
        1  2528  .     8     1     1     A   201   201   VAL     H      H   201      7.269      7.767     -0.498  1
        1  2529  .     8     1     1     A   201   201   VAL    CA      C   201     68.213     67.212      1.001  1
        1  2530  .     8     1     1     A   201   201   VAL    HA      H   201      3.850      3.554      0.296  1
        1  2531  .     8     1     1     A   201   201   VAL    CB      C   201     30.908     31.581     -0.673  1
        1  2541  .     8     1     1     A   201   201   VAL     C      C   201    177.020    178.001     -0.981  1
        1  2542  .     8     1     1     A   202   202   GLU     N      N   202    120.150    120.044      0.106  1
        1  2543  .     8     1     1     A   202   202   GLU     H      H   202      8.306      8.329     -0.023  1
        1  2544  .     8     1     1     A   202   202   GLU    CA      C   202     60.663     59.608      1.055  1
        1  2545  .     8     1     1     A   202   202   GLU    HA      H   202      3.764      4.126     -0.362  1
        1  2546  .     8     1     1     A   202   202   GLU    CB      C   202     30.098     29.599      0.499  1
        1  2552  .     8     1     1     A   202   202   GLU     C      C   202    177.579    178.895     -1.316  1
        1  2553  .     8     1     1     A   203   203   THR     N      N   203    115.369    115.725     -0.356  1
        1  2554  .     8     1     1     A   203   203   THR     H      H   203      8.213      8.427     -0.214  1
        1  2555  .     8     1     1     A   203   203   THR    CA      C   203     67.401     66.454      0.947  1
        1  2556  .     8     1     1     A   203   203   THR    HA      H   203      4.014      3.951      0.063  1
        1  2557  .     8     1     1     A   203   203   THR    CB      C   203     68.222     68.652     -0.430  1
        1  2563  .     8     1     1     A   203   203   THR     C      C   203    176.383    176.683     -0.300  1
        1  2564  .     8     1     1     A   204   204   PHE     N      N   204    119.928    119.854      0.074  1
        1  2565  .     8     1     1     A   204   204   PHE     H      H   204      7.893      8.344     -0.451  1
        1  2566  .     8     1     1     A   204   204   PHE    CA      C   204     62.437     61.267      1.170  1
        1  2567  .     8     1     1     A   204   204   PHE    HA      H   204      4.323      4.727     -0.404  1
        1  2568  .     8     1     1     A   204   204   PHE    CB      C   204     38.418     39.239     -0.821  1
        1  2581  .     8     1     1     A   204   204   PHE     C      C   204    175.738    178.223     -2.485  1
        1  2582  .     8     1     1     A   205   205   ILE     N      N   205    113.633    119.322     -5.689  1
        1  2583  .     8     1     1     A   205   205   ILE     H      H   205      7.678      8.153     -0.475  1
        1  2584  .     8     1     1     A   205   205   ILE    CA      C   205     66.314     65.071      1.243  1
        1  2585  .     8     1     1     A   205   205   ILE    HA      H   205      3.618      3.641     -0.023  1
        1  2586  .     8     1     1     A   205   205   ILE    CB      C   205     38.921     37.488      1.433  1
        1  2599  .     8     1     1     A   205   205   ILE     C      C   205    178.825    177.736      1.089  1
        1  2600  .     8     1     1     A   206   206   GLN     N      N   206    119.193    118.831      0.362  1
        1  2601  .     8     1     1     A   206   206   GLN     H      H   206      9.036      8.435      0.601  1
        1  2602  .     8     1     1     A   206   206   GLN    CA      C   206     58.865     59.454     -0.589  1
        1  2603  .     8     1     1     A   206   206   GLN    HA      H   206      4.197      3.896      0.301  1
        1  2604  .     8     1     1     A   206   206   GLN    CB      C   206     29.982     28.347      1.635  1
        1  2613  .     8     1     1     A   206   206   GLN     C      C   206    179.189    177.624      1.565  1
        1  2614  .     8     1     1     A   207   207   GLN     N      N   207    112.971    115.106     -2.135  1
        1  2615  .     8     1     1     A   207   207   GLN     H      H   207      8.485      8.179      0.306  1
        1  2616  .     8     1     1     A   207   207   GLN    CA      C   207     53.105     55.123     -2.018  1
        1  2617  .     8     1     1     A   207   207   GLN    HA      H   207      4.790      4.546      0.244  1
        1  2618  .     8     1     1     A   207   207   GLN    CB      C   207     24.695     28.942     -4.247  1
        1  2627  .     8     1     1     A   207   207   GLN     C      C   207    174.380    175.740     -1.360  1
        1  2628  .     8     1     1     A   208   208   CYS     N      N   208    121.208    120.162      1.046  1
        1  2629  .     8     1     1     A   208   208   CYS     H      H   208      6.958      7.807     -0.849  1
        1  2630  .     8     1     1     A   208   208   CYS    CA      C   208     62.952     62.065      0.887  1
        1  2631  .     8     1     1     A   208   208   CYS    HA      H   208      4.324      4.353     -0.029  1
        1  2632  .     8     1     1     A   208   208   CYS    CB      C   208     27.892     27.531      0.361  1
        1  2635  .     8     1     1     A   208   208   CYS     C      C   208    175.572    176.296     -0.724  1
        1  2636  .     8     1     1     A   209   209   GLN     N      N   209    116.008    120.061     -4.053  1
        1  2637  .     8     1     1     A   209   209   GLN     H      H   209      9.033      7.503      1.530  1
        1  2638  .     8     1     1     A   209   209   GLN    CA      C   209     59.552     58.294      1.258  1
        1  2639  .     8     1     1     A   209   209   GLN    HA      H   209      4.345      4.419     -0.074  1
        1  2640  .     8     1     1     A   209   209   GLN    CB      C   209     28.417     29.216     -0.799  1
        1  2649  .     8     1     1     A   209   209   GLN     C      C   209    179.832    178.574      1.258  1
        1  2650  .     8     1     1     A   210   210   PHE     N      N   210    122.848    120.721      2.127  1
        1  2651  .     8     1     1     A   210   210   PHE     H      H   210      8.059      8.008      0.051  1
        1  2652  .     8     1     1     A   210   210   PHE    CA      C   210     60.320     61.373     -1.053  1
        1  2653  .     8     1     1     A   210   210   PHE    HA      H   210      4.215      4.134      0.081  1
        1  2654  .     8     1     1     A   210   210   PHE    CB      C   210     38.920     38.946     -0.026  1
        1  2665  .     8     1     1     A   210   210   PHE     C      C   210    176.582    177.575     -0.993  1
        1  2666  .     8     1     1     A   211   211   PHE     N      N   211    115.294    118.172     -2.878  1
        1  2667  .     8     1     1     A   211   211   PHE     H      H   211      8.128      7.471      0.657  1
        1  2668  .     8     1     1     A   211   211   PHE    CA      C   211     63.170     60.953      2.217  1
        1  2669  .     8     1     1     A   211   211   PHE    HA      H   211      3.485      3.862     -0.377  1
        1  2670  .     8     1     1     A   211   211   PHE    CB      C   211     39.165     39.001      0.164  1
        1  2683  .     8     1     1     A   211   211   PHE     C      C   211    177.714    178.254     -0.540  1
        1  2684  .     8     1     1     A   212   212   PHE     N      N   212    111.049    119.808     -8.759  1
        1  2685  .     8     1     1     A   212   212   PHE     H      H   212      8.149      8.179     -0.030  1
        1  2686  .     8     1     1     A   212   212   PHE    CA      C   212     58.138     60.902     -2.764  1
        1  2687  .     8     1     1     A   212   212   PHE    HA      H   212      4.762      4.313      0.449  1
        1  2688  .     8     1     1     A   212   212   PHE    CB      C   212     41.043     39.640      1.403  1
        1  2699  .     8     1     1     A   212   212   PHE     C      C   212    175.705    176.915     -1.210  1
        1  2700  .     8     1     1     A   213   213   TYR     N      N   213    117.149    118.446     -1.297  1
        1  2701  .     8     1     1     A   213   213   TYR     H      H   213      7.615      8.146     -0.531  1
        1  2702  .     8     1     1     A   213   213   TYR    CA      C   213     56.977     61.852     -4.875  1
        1  2703  .     8     1     1     A   213   213   TYR    HA      H   213      4.950      4.361      0.589  1
        1  2704  .     8     1     1     A   213   213   TYR    CB      C   213     38.662     38.110      0.552  1
        1  2715  .     8     1     1     A   213   213   TYR     C      C   213    175.411    175.731     -0.320  1
        1  2716  .     8     1     1     A   214   214   ASN     N      N   214    116.939    117.952     -1.013  1
        1  2717  .     8     1     1     A   214   214   ASN     H      H   214      8.616      8.424      0.192  1
        1  2718  .     8     1     1     A   214   214   ASN    CA      C   214     54.414     54.196      0.218  1
        1  2719  .     8     1     1     A   214   214   ASN    HA      H   214      4.384      4.577     -0.193  1
        1  2720  .     8     1     1     A   214   214   ASN    CB      C   214     37.259     37.230      0.029  1
        1  2726  .     8     1     1     A   214   214   ASN     C      C   214    175.187    174.884      0.303  1
        1  2727  .     8     1     1     A   215   215   GLY     N      N   215    104.193    108.099     -3.906  1
        1  2728  .     8     1     1     A   215   215   GLY     H      H   215      8.074      8.154     -0.080  1
        1  2729  .     8     1     1     A   215   215   GLY    CA      C   215     44.078     44.749     -0.671  1
        1  2730  .     8     1     1     A   215   215   GLY   HA2      H   215      4.454      4.084      0.370  1
        1  2731  .     8     1     1     A   215   215   GLY   HA3      H   215      3.378      4.100     -0.722  1
        1  2732  .     8     1     1     A   215   215   GLY     C      C   215    173.197    173.354     -0.157  1
        1  2733  .     8     1     1     A   216   216   GLU     N      N   216    116.896    118.530     -1.634  1
        1  2734  .     8     1     1     A   216   216   GLU     H      H   216      8.265      8.505     -0.240  1
        1  2735  .     8     1     1     A   216   216   GLU    CA      C   216     55.530     57.037     -1.507  1
        1  2736  .     8     1     1     A   216   216   GLU    HA      H   216      4.420      4.302      0.118  1
        1  2737  .     8     1     1     A   216   216   GLU    CB      C   216     30.847     30.067      0.780  1
        1  2743  .     8     1     1     A   216   216   GLU     C      C   216    177.544    176.972      0.572  1
        1  2744  .     8     1     1     A   217   217   ILE     N      N   217    124.645    123.377      1.268  1
        1  2745  .     8     1     1     A   217   217   ILE     H      H   217      8.693      8.182      0.511  1
        1  2746  .     8     1     1     A   217   217   ILE    CA      C   217     63.359     62.398      0.961  1
        1  2747  .     8     1     1     A   217   217   ILE    HA      H   217      3.459      4.096     -0.637  1
        1  2748  .     8     1     1     A   217   217   ILE    CB      C   217     38.661     37.955      0.706  1
        1  2761  .     8     1     1     A   217   217   ILE     C      C   217    176.498    175.953      0.545  1
        1  2762  .     8     1     1     A   218   218   VAL     N      N   218    126.999    122.329      4.670  1
        1  2763  .     8     1     1     A   218   218   VAL     H      H   218      9.058      8.910      0.148  1
        1  2764  .     8     1     1     A   218   218   VAL    CA      C   218     61.237     59.023      2.214  1
        1  2765  .     8     1     1     A   218   218   VAL    HA      H   218      4.366      4.844     -0.478  1
        1  2766  .     8     1     1     A   218   218   VAL    CB      C   218     33.492     34.736     -1.244  1
        1  2776  .     8     1     1     A   218   218   VAL     C      C   218    176.111    173.569      2.542  1
        1     1  .     9     1     1     A     7     7   GLY    CA      C     7     45.391     45.550     -0.159  1
        1     2  .     9     1     1     A     7     7   GLY   HA2      H     7      3.956      4.100     -0.144  1
        1     3  .     9     1     1     A     7     7   GLY   HA3      H     7      3.956      4.123     -0.167  1
        1     4  .     9     1     1     A     7     7   GLY     C      C     7    174.012    172.368      1.644  1
        1     5  .     9     1     1     A     8     8   LYS     N      N     8    120.512    125.251     -4.739  1
        1     6  .     9     1     1     A     8     8   LYS     H      H     8      8.140      8.369     -0.229  1
        1     7  .     9     1     1     A     8     8   LYS    CA      C     8     56.268     55.977      0.291  1
        1     8  .     9     1     1     A     8     8   LYS    HA      H     8      4.266      4.298     -0.032  1
        1     9  .     9     1     1     A     8     8   LYS    CB      C     8     33.009     33.333     -0.324  1
        1    21  .     9     1     1     A     8     8   LYS     C      C     8    176.164    176.766     -0.602  1
        1    22  .     9     1     1     A     9     9   ASN     N      N     9    119.178    120.954     -1.776  1
        1    23  .     9     1     1     A     9     9   ASN     H      H     9      8.394      8.910     -0.516  1
        1    24  .     9     1     1     A     9     9   ASN    CA      C     9     53.181     52.741      0.440  1
        1    25  .     9     1     1     A     9     9   ASN    HA      H     9      4.637      4.935     -0.298  1
        1    26  .     9     1     1     A     9     9   ASN    CB      C     9     38.893     37.118      1.775  1
        1    32  .     9     1     1     A     9     9   ASN     C      C     9    174.500    174.354      0.146  1
        1    33  .     9     1     1     A    10    10   PHE     N      N    10    120.658    114.535      6.123  1
        1    34  .     9     1     1     A    10    10   PHE     H      H    10      8.149      7.820      0.329  1
        1    35  .     9     1     1     A    10    10   PHE    CA      C    10     57.540     58.361     -0.821  1
        1    36  .     9     1     1     A    10    10   PHE    HA      H    10      4.577      4.132      0.445  1
        1    37  .     9     1     1     A    10    10   PHE    CB      C    10     39.653     35.794      3.859  1
        1    50  .     9     1     1     A    10    10   PHE     C      C    10    174.707    173.898      0.809  1
        1    51  .     9     1     1     A    11    11   ASN     N      N    11    122.076    116.358      5.718  1
        1    52  .     9     1     1     A    11    11   ASN     H      H    11      8.339      7.849      0.490  1
        1    53  .     9     1     1     A    11    11   ASN    CA      C    11     51.078     49.674      1.404  1
        1    54  .     9     1     1     A    11    11   ASN    HA      H    11      4.915      5.205     -0.290  1
        1    55  .     9     1     1     A    11    11   ASN    CB      C    11     39.054     41.867     -2.813  1
        1    61  .     9     1     1     A    11    11   ASN     C      C    11    171.891    172.626     -0.735  1
        1    62  .     9     1     1     A    12    12   PRO    CA      C    12     61.497     61.415      0.082  1
        1    63  .     9     1     1     A    12    12   PRO    HA      H    12      4.545      4.657     -0.112  1
        1    64  .     9     1     1     A    12    12   PRO    CB      C    12     30.887     31.564     -0.677  1
        1    73  .     9     1     1     A    13    13   PRO    CA      C    13     63.013     62.607      0.406  1
        1    74  .     9     1     1     A    13    13   PRO    HA      H    13      4.451      4.437      0.014  1
        1    75  .     9     1     1     A    13    13   PRO    CB      C    13     32.035     31.964      0.071  1
        1    84  .     9     1     1     A    13    13   PRO     C      C    13    176.993    177.108     -0.115  1
        1    85  .     9     1     1     A    14    14   THR     N      N    14    114.541    113.292      1.249  1
        1    86  .     9     1     1     A    14    14   THR     H      H    14      8.179      8.279     -0.100  1
        1    87  .     9     1     1     A    14    14   THR    CA      C    14     61.729     62.100     -0.371  1
        1    88  .     9     1     1     A    14    14   THR    HA      H    14      4.235      4.260     -0.025  1
        1    89  .     9     1     1     A    14    14   THR    CB      C    14     69.803     69.480      0.323  1
        1    95  .     9     1     1     A    14    14   THR     C      C    14    174.272    174.466     -0.194  1
        1    96  .     9     1     1     A    15    15   ARG     N      N    15    123.700    125.629     -1.929  1
        1    97  .     9     1     1     A    15    15   ARG     H      H    15      8.332      8.587     -0.255  1
        1    98  .     9     1     1     A    15    15   ARG    CA      C    15     55.868     56.465     -0.597  1
        1    99  .     9     1     1     A    15    15   ARG    HA      H    15      4.271      4.299     -0.028  1
        1   100  .     9     1     1     A    15    15   ARG    CB      C    15     30.977     30.459      0.518  1
        1   109  .     9     1     1     A    15    15   ARG     C      C    15    175.956    177.241     -1.285  1
        1   110  .     9     1     1     A    16    16   ARG     N      N    16    123.077    122.916      0.161  1
        1   111  .     9     1     1     A    16    16   ARG     H      H    16      8.337      8.514     -0.177  1
        1   112  .     9     1     1     A    16    16   ARG    CA      C    16     56.243     58.881     -2.638  1
        1   113  .     9     1     1     A    16    16   ARG    HA      H    16      4.095      4.490     -0.395  1
        1   114  .     9     1     1     A    16    16   ARG    CB      C    16     30.849     31.177     -0.328  1
        1   124  .     9     1     1     A    16    16   ARG     C      C    16    176.322    177.393     -1.071  1
        1   125  .     9     1     1     A    17    17   ASN     N      N    17    121.335    117.670      3.665  1
        1   126  .     9     1     1     A    17    17   ASN     H      H    17      8.512      8.181      0.331  1
        1   127  .     9     1     1     A    17    17   ASN    CA      C    17     52.929     54.099     -1.170  1
        1   128  .     9     1     1     A    17    17   ASN    HA      H    17      4.705      4.403      0.302  1
        1   129  .     9     1     1     A    17    17   ASN    CB      C    17     38.348     36.245      2.103  1
        1   135  .     9     1     1     A    17    17   ASN     C      C    17    174.044    175.046     -1.002  1
        1   136  .     9     1     1     A    18    18   TRP     N      N    18    118.030    120.834     -2.804  1
        1   137  .     9     1     1     A    18    18   TRP     H      H    18      7.208      7.999     -0.791  1
        1   138  .     9     1     1     A    18    18   TRP    CA      C    18     55.147     57.960     -2.813  1
        1   139  .     9     1     1     A    18    18   TRP    HA      H    18      4.832      4.779      0.053  1
        1   140  .     9     1     1     A    18    18   TRP    CB      C    18     30.689     29.783      0.906  1
        1   155  .     9     1     1     A    18    18   TRP     C      C    18    174.498    176.611     -2.113  1
        1   156  .     9     1     1     A    19    19   GLU     N      N    19    121.939    120.006      1.933  1
        1   157  .     9     1     1     A    19    19   GLU     H      H    19      8.821      7.813      1.008  1
        1   158  .     9     1     1     A    19    19   GLU    CA      C    19     56.216     56.948     -0.732  1
        1   159  .     9     1     1     A    19    19   GLU    HA      H    19      4.205      4.014      0.191  1
        1   160  .     9     1     1     A    19    19   GLU    CB      C    19     30.457     30.308      0.149  1
        1   166  .     9     1     1     A    19    19   GLU     C      C    19    175.351    176.102     -0.751  1
        1   167  .     9     1     1     A    20    20   SER     N      N    20    115.998    116.378     -0.380  1
        1   168  .     9     1     1     A    20    20   SER     H      H    20      8.369      8.467     -0.098  1
        1   169  .     9     1     1     A    20    20   SER    CA      C    20     56.769     57.408     -0.639  1
        1   170  .     9     1     1     A    20    20   SER    HA      H    20      4.968      4.790      0.178  1
        1   171  .     9     1     1     A    20    20   SER    CB      C    20     65.350     66.776     -1.426  1
        1   174  .     9     1     1     A    20    20   SER     C      C    20    174.379    174.108      0.271  1
        1   175  .     9     1     1     A    21    21   ASN     N      N    21    124.619    121.675      2.944  1
        1   176  .     9     1     1     A    21    21   ASN     H      H    21      9.054      9.164     -0.110  1
        1   177  .     9     1     1     A    21    21   ASN    CA      C    21     52.879     56.288     -3.409  1
        1   178  .     9     1     1     A    21    21   ASN    HA      H    21      5.029      4.338      0.691  1
        1   179  .     9     1     1     A    21    21   ASN    CB      C    21     38.621     38.570      0.051  1
        1   185  .     9     1     1     A    21    21   ASN     C      C    21    173.552    177.242     -3.690  1
        1   186  .     9     1     1     A    22    22   TYR     N      N    22    122.960    117.420      5.540  1
        1   187  .     9     1     1     A    22    22   TYR     H      H    22      9.144      8.288      0.856  1
        1   188  .     9     1     1     A    22    22   TYR    CA      C    22     60.694     60.748     -0.054  1
        1   189  .     9     1     1     A    22    22   TYR    HA      H    22      4.160      4.362     -0.202  1
        1   190  .     9     1     1     A    22    22   TYR    CB      C    22     42.859     37.134      5.725  1
        1   199  .     9     1     1     A    22    22   TYR     C      C    22    174.328    176.287     -1.959  1
        1   200  .     9     1     1     A    23    23   PHE     N      N    23    119.489    117.857      1.632  1
        1   201  .     9     1     1     A    23    23   PHE     H      H    23      8.318      7.097      1.221  1
        1   202  .     9     1     1     A    23    23   PHE    CA      C    23     59.322     59.742     -0.420  1
        1   203  .     9     1     1     A    23    23   PHE    HA      H    23      4.155      3.718      0.437  1
        1   204  .     9     1     1     A    23    23   PHE    CB      C    23     38.608     38.163      0.445  1
        1   217  .     9     1     1     A    23    23   PHE     C      C    23    176.159    176.634     -0.475  1
        1   218  .     9     1     1     A    24    24   GLY     N      N    24    109.509    112.775     -3.266  1
        1   219  .     9     1     1     A    24    24   GLY     H      H    24      8.546      8.755     -0.209  1
        1   220  .     9     1     1     A    24    24   GLY    CA      C    24     45.434     44.989      0.445  1
        1   221  .     9     1     1     A    24    24   GLY   HA2      H    24      4.015      3.995      0.020  1
        1   222  .     9     1     1     A    24    24   GLY   HA3      H    24      4.015      3.997      0.018  1
        1   223  .     9     1     1     A    24    24   GLY     C      C    24    173.971    174.519     -0.548  1
        1   224  .     9     1     1     A    25    25   MET     N      N    25    118.707    120.950     -2.243  1
        1   225  .     9     1     1     A    25    25   MET     H      H    25      7.260      8.133     -0.873  1
        1   226  .     9     1     1     A    25    25   MET    CA      C    25     51.680     54.488     -2.808  1
        1   227  .     9     1     1     A    25    25   MET    HA      H    25      4.896      4.649      0.247  1
        1   228  .     9     1     1     A    25    25   MET    CB      C    25     32.189     33.306     -1.117  1
        1   238  .     9     1     1     A    25    25   MET     C      C    25    173.032    174.491     -1.459  1
        1   239  .     9     1     1     A    26    26   PRO    CA      C    26     62.843     62.483      0.360  1
        1   240  .     9     1     1     A    26    26   PRO    HA      H    26      4.170      4.557     -0.387  1
        1   241  .     9     1     1     A    26    26   PRO    CB      C    26     32.103     32.450     -0.347  1
        1   250  .     9     1     1     A    26    26   PRO     C      C    26    177.143    177.713     -0.570  1
        1   251  .     9     1     1     A    27    27   LEU     N      N    27    124.300    124.110      0.190  1
        1   252  .     9     1     1     A    27    27   LEU     H      H    27      8.607      8.734     -0.127  1
        1   253  .     9     1     1     A    27    27   LEU    CA      C    27     58.031     58.219     -0.188  1
        1   254  .     9     1     1     A    27    27   LEU    HA      H    27      3.749      4.106     -0.357  1
        1   255  .     9     1     1     A    27    27   LEU    CB      C    27     42.851     41.463      1.388  1
        1   268  .     9     1     1     A    27    27   LEU     C      C    27    178.596    178.478      0.118  1
        1   269  .     9     1     1     A    28    28   GLN     N      N    28    111.537    116.567     -5.030  1
        1   270  .     9     1     1     A    28    28   GLN     H      H    28      8.697      8.560      0.137  1
        1   271  .     9     1     1     A    28    28   GLN    CA      C    28     58.560     58.546      0.014  1
        1   272  .     9     1     1     A    28    28   GLN    HA      H    28      3.974      4.149     -0.175  1
        1   273  .     9     1     1     A    28    28   GLN    CB      C    28     27.964     28.731     -0.767  1
        1   282  .     9     1     1     A    28    28   GLN     C      C    28    176.362    177.775     -1.413  1
        1   283  .     9     1     1     A    29    29   ASP     N      N    29    117.964    120.442     -2.478  1
        1   284  .     9     1     1     A    29    29   ASP     H      H    29      7.721      7.893     -0.172  1
        1   285  .     9     1     1     A    29    29   ASP    CA      C    29     55.657     57.421     -1.764  1
        1   286  .     9     1     1     A    29    29   ASP    HA      H    29      4.656      4.437      0.219  1
        1   287  .     9     1     1     A    29    29   ASP    CB      C    29     40.355     41.066     -0.711  1
        1   290  .     9     1     1     A    29    29   ASP     C      C    29    177.234    178.599     -1.365  1
        1   291  .     9     1     1     A    30    30   LEU     N      N    30    117.483    119.413     -1.930  1
        1   292  .     9     1     1     A    30    30   LEU     H      H    30      7.801      7.833     -0.032  1
        1   293  .     9     1     1     A    30    30   LEU    CA      C    30     54.173     58.179     -4.006  1
        1   294  .     9     1     1     A    30    30   LEU    HA      H    30      4.468      4.050      0.418  1
        1   295  .     9     1     1     A    30    30   LEU    CB      C    30     43.625     42.278      1.347  1
        1   308  .     9     1     1     A    30    30   LEU     C      C    30    176.543    177.256     -0.713  1
        1   309  .     9     1     1     A    31    31   VAL     N      N    31    110.305    115.269     -4.964  1
        1   310  .     9     1     1     A    31    31   VAL     H      H    31      7.045      7.879     -0.834  1
        1   311  .     9     1     1     A    31    31   VAL    CA      C    31     59.134     60.345     -1.211  1
        1   312  .     9     1     1     A    31    31   VAL    HA      H    31      4.949      4.377      0.572  1
        1   313  .     9     1     1     A    31    31   VAL    CB      C    31     35.588     33.428      2.160  1
        1   323  .     9     1     1     A    31    31   VAL     C      C    31    174.175    175.592     -1.417  1
        1   324  .     9     1     1     A    32    32   THR     N      N    32    110.289    113.687     -3.398  1
        1   325  .     9     1     1     A    32    32   THR     H      H    32      7.833      7.972     -0.139  1
        1   326  .     9     1     1     A    32    32   THR    CA      C    32     59.424     59.685     -0.261  1
        1   327  .     9     1     1     A    32    32   THR    HA      H    32      4.775      4.946     -0.171  1
        1   328  .     9     1     1     A    32    32   THR    CB      C    32     73.207     72.204      1.003  1
        1   334  .     9     1     1     A    32    32   THR     C      C    32    175.505    176.148     -0.643  1
        1   335  .     9     1     1     A    33    33   ALA     N      N    33    122.336    124.831     -2.495  1
        1   336  .     9     1     1     A    33    33   ALA     H      H    33      8.792      9.214     -0.422  1
        1   337  .     9     1     1     A    33    33   ALA    CA      C    33     55.051     55.451     -0.400  1
        1   338  .     9     1     1     A    33    33   ALA    HA      H    33      4.071      4.017      0.054  1
        1   339  .     9     1     1     A    33    33   ALA    CB      C    33     18.135     18.051      0.084  1
        1   343  .     9     1     1     A    33    33   ALA     C      C    33    179.500    179.883     -0.383  1
        1   344  .     9     1     1     A    34    34   GLU     N      N    34    113.924    119.014     -5.090  1
        1   345  .     9     1     1     A    34    34   GLU     H      H    34      8.032      8.100     -0.068  1
        1   346  .     9     1     1     A    34    34   GLU    CA      C    34     58.033     59.324     -1.291  1
        1   347  .     9     1     1     A    34    34   GLU    HA      H    34      4.148      4.082      0.066  1
        1   348  .     9     1     1     A    34    34   GLU    CB      C    34     30.312     29.743      0.569  1
        1   354  .     9     1     1     A    34    34   GLU     C      C    34    176.460    176.668     -0.208  1
        1   355  .     9     1     1     A    35    35   LYS     N      N    35    119.854    119.774      0.080  1
        1   356  .     9     1     1     A    35    35   LYS     H      H    35      7.475      7.403      0.072  1
        1   357  .     9     1     1     A    35    35   LYS    CA      C    35     52.701     53.999     -1.298  1
        1   358  .     9     1     1     A    35    35   LYS    HA      H    35      4.846      4.719      0.127  1
        1   359  .     9     1     1     A    35    35   LYS    CB      C    35     31.760     32.694     -0.934  1
        1   371  .     9     1     1     A    35    35   LYS     C      C    35    174.343    175.018     -0.675  1
        1   372  .     9     1     1     A    36    36   PRO    CA      C    36     64.254     64.965     -0.711  1
        1   373  .     9     1     1     A    36    36   PRO    HA      H    36      4.592      4.452      0.140  1
        1   374  .     9     1     1     A    36    36   PRO    CB      C    36     33.761     32.109      1.652  1
        1   383  .     9     1     1     A    36    36   PRO     C      C    36    174.257    176.439     -2.182  1
        1   384  .     9     1     1     A    37    37   ILE     N      N    37    117.749    118.307     -0.558  1
        1   385  .     9     1     1     A    37    37   ILE     H      H    37      7.936      7.669      0.267  1
        1   386  .     9     1     1     A    37    37   ILE    CA      C    37     54.278     59.743     -5.465  1
        1   387  .     9     1     1     A    37    37   ILE    HA      H    37      4.535      4.221      0.314  1
        1   388  .     9     1     1     A    37    37   ILE    CB      C    37     37.234     38.123     -0.889  1
        1   401  .     9     1     1     A    37    37   ILE     C      C    37    174.859    174.428      0.431  1
        1   402  .     9     1     1     A    38    38   PRO    CA      C    38     62.978     62.937      0.041  1
        1   403  .     9     1     1     A    38    38   PRO    HA      H    38      4.285      4.668     -0.383  1
        1   404  .     9     1     1     A    38    38   PRO    CB      C    38     32.083     31.632      0.451  1
        1   413  .     9     1     1     A    38    38   PRO     C      C    38    176.980    177.872     -0.892  1
        1   414  .     9     1     1     A    39    39   LEU     N      N    39    128.704    126.497      2.207  1
        1   415  .     9     1     1     A    39    39   LEU     H      H    39      9.000      8.916      0.084  1
        1   416  .     9     1     1     A    39    39   LEU    CA      C    39     57.839     57.935     -0.096  1
        1   417  .     9     1     1     A    39    39   LEU    HA      H    39      4.299      4.005      0.294  1
        1   418  .     9     1     1     A    39    39   LEU    CB      C    39     42.405     41.826      0.579  1
        1   431  .     9     1     1     A    39    39   LEU     C      C    39    177.668    178.190     -0.522  1
        1   432  .     9     1     1     A    40    40   PHE     N      N    40    113.729    119.474     -5.745  1
        1   433  .     9     1     1     A    40    40   PHE     H      H    40      7.636      8.215     -0.579  1
        1   434  .     9     1     1     A    40    40   PHE    CA      C    40     62.193     61.503      0.690  1
        1   435  .     9     1     1     A    40    40   PHE    HA      H    40      3.171      3.606     -0.435  1
        1   436  .     9     1     1     A    40    40   PHE    CB      C    40     41.159     38.630      2.529  1
        1   449  .     9     1     1     A    40    40   PHE     C      C    40    176.332    176.683     -0.351  1
        1   450  .     9     1     1     A    41    41   VAL     N      N    41    114.054    118.857     -4.803  1
        1   451  .     9     1     1     A    41    41   VAL     H      H    41      6.290      8.001     -1.711  1
        1   452  .     9     1     1     A    41    41   VAL    CA      C    41     65.443     66.475     -1.032  1
        1   453  .     9     1     1     A    41    41   VAL    HA      H    41      3.050      3.387     -0.337  1
        1   454  .     9     1     1     A    41    41   VAL    CB      C    41     31.321     31.444     -0.123  1
        1   464  .     9     1     1     A    41    41   VAL     C      C    41    176.125    177.678     -1.553  1
        1   465  .     9     1     1     A    42    42   GLU     N      N    42    118.271    119.147     -0.876  1
        1   466  .     9     1     1     A    42    42   GLU     H      H    42      7.399      7.980     -0.581  1
        1   467  .     9     1     1     A    42    42   GLU    CA      C    42     59.071     59.775     -0.704  1
        1   468  .     9     1     1     A    42    42   GLU    HA      H    42      4.275      4.099      0.176  1
        1   469  .     9     1     1     A    42    42   GLU    CB      C    42     30.714     29.278      1.436  1
        1   475  .     9     1     1     A    42    42   GLU     C      C    42    178.046    179.570     -1.524  1
        1   476  .     9     1     1     A    43    43   LYS     N      N    43    115.348    119.349     -4.001  1
        1   477  .     9     1     1     A    43    43   LYS     H      H    43      8.323      8.302      0.021  1
        1   478  .     9     1     1     A    43    43   LYS    CA      C    43     58.892     59.339     -0.447  1
        1   479  .     9     1     1     A    43    43   LYS    HA      H    43      3.987      3.978      0.009  1
        1   480  .     9     1     1     A    43    43   LYS    CB      C    43     32.288     32.147      0.141  1
        1   492  .     9     1     1     A    43    43   LYS     C      C    43    180.517    179.323      1.194  1
        1   493  .     9     1     1     A    44    44   CYS     N      N    44    115.444    118.647     -3.203  1
        1   494  .     9     1     1     A    44    44   CYS     H      H    44      7.335      7.931     -0.596  1
        1   495  .     9     1     1     A    44    44   CYS    CA      C    44     64.096     63.624      0.472  1
        1   496  .     9     1     1     A    44    44   CYS    HA      H    44      3.669      3.965     -0.296  1
        1   497  .     9     1     1     A    44    44   CYS    CB      C    44     28.672     26.769      1.903  1
        1   500  .     9     1     1     A    44    44   CYS     C      C    44    176.159    177.210     -1.051  1
        1   501  .     9     1     1     A    45    45   VAL     N      N    45    119.664    120.742     -1.078  1
        1   502  .     9     1     1     A    45    45   VAL     H      H    45      8.336      7.948      0.388  1
        1   503  .     9     1     1     A    45    45   VAL    CA      C    45     67.908     66.128      1.780  1
        1   504  .     9     1     1     A    45    45   VAL    HA      H    45      2.994      3.313     -0.319  1
        1   505  .     9     1     1     A    45    45   VAL    CB      C    45     30.369     31.562     -1.193  1
        1   515  .     9     1     1     A    45    45   VAL     C      C    45    177.638    177.828     -0.190  1
        1   516  .     9     1     1     A    46    46   GLU     N      N    46    117.757    119.353     -1.596  1
        1   517  .     9     1     1     A    46    46   GLU     H      H    46      8.680      8.507      0.173  1
        1   518  .     9     1     1     A    46    46   GLU    CA      C    46     59.951     59.419      0.532  1
        1   519  .     9     1     1     A    46    46   GLU    HA      H    46      3.925      4.016     -0.091  1
        1   520  .     9     1     1     A    46    46   GLU    CB      C    46     29.117     29.270     -0.153  1
        1   526  .     9     1     1     A    46    46   GLU     C      C    46    178.962    179.074     -0.112  1
        1   527  .     9     1     1     A    47    47   PHE     N      N    47    118.076    121.530     -3.454  1
        1   528  .     9     1     1     A    47    47   PHE     H      H    47      7.431      7.960     -0.529  1
        1   529  .     9     1     1     A    47    47   PHE    CA      C    47     61.658     61.038      0.620  1
        1   530  .     9     1     1     A    47    47   PHE    HA      H    47      4.322      4.143      0.179  1
        1   531  .     9     1     1     A    47    47   PHE    CB      C    47     40.006     39.297      0.709  1
        1   542  .     9     1     1     A    47    47   PHE     C      C    47    178.435    176.968      1.467  1
        1   543  .     9     1     1     A    48    48   ILE     N      N    48    121.675    119.711      1.964  1
        1   544  .     9     1     1     A    48    48   ILE     H      H    48      8.522      8.063      0.459  1
        1   545  .     9     1     1     A    48    48   ILE    CA      C    48     65.880     64.182      1.698  1
        1   546  .     9     1     1     A    48    48   ILE    HA      H    48      3.318      3.669     -0.351  1
        1   547  .     9     1     1     A    48    48   ILE    CB      C    48     38.107     37.517      0.590  1
        1   560  .     9     1     1     A    48    48   ILE     C      C    48    178.615    177.433      1.182  1
        1   561  .     9     1     1     A    49    49   GLU     N      N    49    118.031    121.086     -3.055  1
        1   562  .     9     1     1     A    49    49   GLU     H      H    49      9.068      7.918      1.150  1
        1   563  .     9     1     1     A    49    49   GLU    CA      C    49     60.335     58.016      2.319  1
        1   564  .     9     1     1     A    49    49   GLU    HA      H    49      3.926      4.154     -0.228  1
        1   565  .     9     1     1     A    49    49   GLU    CB      C    49     28.346     29.851     -1.505  1
        1   571  .     9     1     1     A    49    49   GLU     C      C    49    178.829    176.844      1.985  1
        1   572  .     9     1     1     A    50    50   ASP     N      N    50    118.803    118.266      0.537  1
        1   573  .     9     1     1     A    50    50   ASP     H      H    50      8.142      7.862      0.280  1
        1   574  .     9     1     1     A    50    50   ASP    CA      C    50     56.988     55.288      1.700  1
        1   575  .     9     1     1     A    50    50   ASP    HA      H    50      4.544      4.503      0.041  1
        1   576  .     9     1     1     A    50    50   ASP    CB      C    50     41.543     41.407      0.136  1
        1   579  .     9     1     1     A    50    50   ASP     C      C    50    178.276    177.152      1.124  1
        1   580  .     9     1     1     A    51    51   THR     N      N    51    106.354    110.967     -4.613  1
        1   581  .     9     1     1     A    51    51   THR     H      H    51      7.479      7.293      0.186  1
        1   582  .     9     1     1     A    51    51   THR    CA      C    51     62.732     61.864      0.868  1
        1   583  .     9     1     1     A    51    51   THR    HA      H    51      4.485      4.322      0.163  1
        1   584  .     9     1     1     A    51    51   THR    CB      C    51     71.458     68.692      2.766  1
        1   590  .     9     1     1     A    51    51   THR     C      C    51    176.430    174.624      1.806  1
        1   591  .     9     1     1     A    52    52   GLY     H      H    52      8.598      7.925      0.673  1
        1   592  .     9     1     1     A    52    52   GLY    CA      C    52     44.034     45.035     -1.001  1
        1   593  .     9     1     1     A    52    52   GLY   HA2      H    52      3.176      3.928     -0.752  1
        1   594  .     9     1     1     A    52    52   GLY   HA3      H    52      3.444      3.932     -0.488  1
        1   595  .     9     1     1     A    53    53   LEU     H      H    53      8.602      8.374      0.228  1
        1   596  .     9     1     1     A    53    53   LEU    CA      C    53     57.826     55.815      2.011  1
        1   597  .     9     1     1     A    53    53   LEU    HA      H    53      3.970      4.011     -0.041  1
        1   598  .     9     1     1     A    53    53   LEU    CB      C    53     41.996     40.873      1.123  1
        1   609  .     9     1     1     A    53    53   LEU     C      C    53    176.225    177.426     -1.201  1
        1   610  .     9     1     1     A    54    54   CYS     N      N    54    110.899    115.781     -4.882  1
        1   611  .     9     1     1     A    54    54   CYS     H      H    54      8.122      8.052      0.070  1
        1   612  .     9     1     1     A    54    54   CYS    CA      C    54     58.655     58.118      0.537  1
        1   613  .     9     1     1     A    54    54   CYS    HA      H    54      4.398      4.662     -0.264  1
        1   614  .     9     1     1     A    54    54   CYS    CB      C    54     27.372     28.388     -1.016  1
        1   617  .     9     1     1     A    54    54   CYS     C      C    54    173.582    174.343     -0.761  1
        1   618  .     9     1     1     A    55    55   THR     N      N    55    118.510    117.475      1.035  1
        1   619  .     9     1     1     A    55    55   THR     H      H    55      7.482      7.448      0.034  1
        1   620  .     9     1     1     A    55    55   THR    CA      C    55     64.119     62.439      1.680  1
        1   621  .     9     1     1     A    55    55   THR    HA      H    55      3.818      4.354     -0.536  1
        1   622  .     9     1     1     A    55    55   THR    CB      C    55     69.767     69.664      0.103  1
        1   628  .     9     1     1     A    55    55   THR     C      C    55    173.363    174.008     -0.645  1
        1   629  .     9     1     1     A    56    56   GLU     N      N    56    128.180    126.821      1.359  1
        1   630  .     9     1     1     A    56    56   GLU     H      H    56      8.696      8.882     -0.186  1
        1   631  .     9     1     1     A    56    56   GLU    CA      C    56     58.121     58.439     -0.318  1
        1   632  .     9     1     1     A    56    56   GLU    HA      H    56      3.990      3.990      0.000  1
        1   633  .     9     1     1     A    56    56   GLU    CB      C    56     29.693     29.105      0.588  1
        1   639  .     9     1     1     A    56    56   GLU     C      C    56    178.391    177.374      1.017  1
        1   640  .     9     1     1     A    57    57   GLY     N      N    57    112.239    114.057     -1.818  1
        1   641  .     9     1     1     A    57    57   GLY     H      H    57      9.210      8.684      0.526  1
        1   642  .     9     1     1     A    57    57   GLY    CA      C    57     46.647     46.770     -0.123  1
        1   643  .     9     1     1     A    57    57   GLY   HA2      H    57      3.960      3.931      0.029  1
        1   644  .     9     1     1     A    57    57   GLY   HA3      H    57      4.037      3.949      0.088  1
        1   645  .     9     1     1     A    57    57   GLY     C      C    57    174.182    175.189     -1.007  1
        1   646  .     9     1     1     A    58    58   LEU     N      N    58    122.778    119.461      3.317  1
        1   647  .     9     1     1     A    58    58   LEU     H      H    58      6.920      8.081     -1.161  1
        1   648  .     9     1     1     A    58    58   LEU    CA      C    58     57.467     55.654      1.813  1
        1   649  .     9     1     1     A    58    58   LEU    HA      H    58      3.698      4.157     -0.459  1
        1   650  .     9     1     1     A    58    58   LEU    CB      C    58     42.448     42.804     -0.356  1
        1   663  .     9     1     1     A    58    58   LEU     C      C    58    175.314    177.292     -1.978  1
        1   664  .     9     1     1     A    59    59   TYR     N      N    59    113.128    116.405     -3.277  1
        1   665  .     9     1     1     A    59    59   TYR     H      H    59      8.571      7.791      0.780  1
        1   666  .     9     1     1     A    59    59   TYR    CA      C    59     65.160     59.321      5.839  1
        1   667  .     9     1     1     A    59    59   TYR    HA      H    59      3.813      4.599     -0.786  1
        1   668  .     9     1     1     A    59    59   TYR    CB      C    59     36.119     39.475     -3.356  1
        1   679  .     9     1     1     A    59    59   TYR     C      C    59    175.725    178.263     -2.538  1
        1   680  .     9     1     1     A    60    60   ARG     N      N    60    122.527    119.078      3.449  1
        1   681  .     9     1     1     A    60    60   ARG     H      H    60      8.839      8.352      0.487  1
        1   682  .     9     1     1     A    60    60   ARG    CA      C    60     57.671     58.114     -0.443  1
        1   683  .     9     1     1     A    60    60   ARG    HA      H    60      4.502      4.225      0.277  1
        1   684  .     9     1     1     A    60    60   ARG    CB      C    60     31.382     30.014      1.368  1
        1   693  .     9     1     1     A    60    60   ARG     C      C    60    177.381    175.979      1.402  1
        1   694  .     9     1     1     A    61    61   VAL     N      N    61    120.607    121.704     -1.097  1
        1   695  .     9     1     1     A    61    61   VAL     H      H    61      8.101      7.884      0.217  1
        1   696  .     9     1     1     A    61    61   VAL    CA      C    61     62.696     61.721      0.975  1
        1   697  .     9     1     1     A    61    61   VAL    HA      H    61      4.007      4.231     -0.224  1
        1   698  .     9     1     1     A    61    61   VAL    CB      C    61     32.523     32.715     -0.192  1
        1   708  .     9     1     1     A    61    61   VAL     C      C    61    176.430    175.839      0.591  1
        1   709  .     9     1     1     A    62    62   SER     N      N    62    122.651    123.953     -1.302  1
        1   710  .     9     1     1     A    62    62   SER     H      H    62      8.649      8.959     -0.310  1
        1   711  .     9     1     1     A    62    62   SER    CA      C    62     58.543     60.825     -2.282  1
        1   712  .     9     1     1     A    62    62   SER    HA      H    62      4.490      4.074      0.416  1
        1   713  .     9     1     1     A    62    62   SER    CB      C    62     64.289     63.721      0.568  1
        1   716  .     9     1     1     A    62    62   SER     C      C    62    175.164    174.577      0.587  1
        1   717  .     9     1     1     A    63    63   GLY     N      N    63    110.295    108.649      1.646  1
        1   718  .     9     1     1     A    63    63   GLY     H      H    63      8.289      7.983      0.306  1
        1   719  .     9     1     1     A    63    63   GLY    CA      C    63     44.253     46.834     -2.581  1
        1   720  .     9     1     1     A    63    63   GLY   HA2      H    63      3.517      3.985     -0.468  1
        1   721  .     9     1     1     A    63    63   GLY   HA3      H    63      4.221      3.987      0.234  1
        1   722  .     9     1     1     A    63    63   GLY     C      C    63    172.970    173.728     -0.758  1
        1   723  .     9     1     1     A    64    64   ASN     N      N    64    119.791    122.717     -2.926  1
        1   724  .     9     1     1     A    64    64   ASN     H      H    64      8.694      8.468      0.226  1
        1   725  .     9     1     1     A    64    64   ASN    CA      C    64     53.545     51.925      1.620  1
        1   726  .     9     1     1     A    64    64   ASN    HA      H    64      4.618      5.354     -0.736  1
        1   727  .     9     1     1     A    64    64   ASN    CB      C    64     39.032     41.270     -2.238  1
        1   733  .     9     1     1     A    64    64   ASN     C      C    64    176.624    175.381      1.243  1
        1   734  .     9     1     1     A    65    65   LYS    CA      C    65     59.280     58.492      0.788  1
        1   735  .     9     1     1     A    65    65   LYS    HA      H    65      3.883      4.249     -0.366  1
        1   736  .     9     1     1     A    65    65   LYS    CB      C    65     32.494     33.173     -0.679  1
        1   748  .     9     1     1     A    65    65   LYS     C      C    65    177.849    178.695     -0.846  1
        1   749  .     9     1     1     A    66    66   THR     N      N    66    114.531    115.271     -0.740  1
        1   750  .     9     1     1     A    66    66   THR     H      H    66      8.146      8.080      0.066  1
        1   751  .     9     1     1     A    66    66   THR    CA      C    66     66.040     66.646     -0.606  1
        1   752  .     9     1     1     A    66    66   THR    HA      H    66      3.999      3.839      0.160  1
        1   753  .     9     1     1     A    66    66   THR    CB      C    66     68.470     68.388      0.082  1
        1   759  .     9     1     1     A    66    66   THR     C      C    66    176.470    176.136      0.334  1
        1   760  .     9     1     1     A    67    67   ASP     N      N    67    121.197    119.759      1.438  1
        1   761  .     9     1     1     A    67    67   ASP     H      H    67      7.707      8.406     -0.699  1
        1   762  .     9     1     1     A    67    67   ASP    CA      C    67     57.328     57.469     -0.141  1
        1   763  .     9     1     1     A    67    67   ASP    HA      H    67      4.433      4.252      0.181  1
        1   764  .     9     1     1     A    67    67   ASP    CB      C    67     40.690     40.119      0.571  1
        1   767  .     9     1     1     A    67    67   ASP     C      C    67    178.393    179.012     -0.619  1
        1   768  .     9     1     1     A    68    68   GLN     N      N    68    119.348    117.797      1.551  1
        1   769  .     9     1     1     A    68    68   GLN     H      H    68      7.852      8.107     -0.255  1
        1   770  .     9     1     1     A    68    68   GLN    CA      C    68     59.493     58.950      0.543  1
        1   771  .     9     1     1     A    68    68   GLN    HA      H    68      3.957      4.172     -0.215  1
        1   772  .     9     1     1     A    68    68   GLN    CB      C    68     29.364     28.083      1.281  1
        1   781  .     9     1     1     A    68    68   GLN     C      C    68    177.833    178.168     -0.335  1
        1   782  .     9     1     1     A    69    69   ASP     N      N    69    119.711    119.424      0.287  1
        1   783  .     9     1     1     A    69    69   ASP     H      H    69      8.437      8.592     -0.155  1
        1   784  .     9     1     1     A    69    69   ASP    CA      C    69     57.188     57.875     -0.687  1
        1   785  .     9     1     1     A    69    69   ASP    HA      H    69      4.350      4.296      0.054  1
        1   786  .     9     1     1     A    69    69   ASP    CB      C    69     40.567     41.842     -1.275  1
        1   789  .     9     1     1     A    69    69   ASP     C      C    69    178.341    178.026      0.315  1
        1   790  .     9     1     1     A    70    70   ASN     N      N    70    117.286    116.275      1.011  1
        1   791  .     9     1     1     A    70    70   ASN     H      H    70      8.241      8.490     -0.249  1
        1   792  .     9     1     1     A    70    70   ASN    CA      C    70     55.987     55.863      0.124  1
        1   793  .     9     1     1     A    70    70   ASN    HA      H    70      4.403      4.416     -0.013  1
        1   794  .     9     1     1     A    70    70   ASN    CB      C    70     37.987     37.961      0.026  1
        1   800  .     9     1     1     A    70    70   ASN     C      C    70    177.702    177.765     -0.063  1
        1   801  .     9     1     1     A    71    71   ILE     N      N    71    120.026    120.442     -0.416  1
        1   802  .     9     1     1     A    71    71   ILE     H      H    71      7.807      7.616      0.191  1
        1   803  .     9     1     1     A    71    71   ILE    CA      C    71     65.803     65.221      0.582  1
        1   804  .     9     1     1     A    71    71   ILE    HA      H    71      3.499      3.744     -0.245  1
        1   805  .     9     1     1     A    71    71   ILE    CB      C    71     37.966     37.809      0.157  1
        1   818  .     9     1     1     A    71    71   ILE     C      C    71    177.346    178.417     -1.071  1
        1   819  .     9     1     1     A    72    72   GLN     N      N    72    115.807    119.880     -4.073  1
        1   820  .     9     1     1     A    72    72   GLN     H      H    72      7.192      7.784     -0.592  1
        1   821  .     9     1     1     A    72    72   GLN    CA      C    72     60.285     58.116      2.169  1
        1   822  .     9     1     1     A    72    72   GLN    HA      H    72      3.720      4.233     -0.513  1
        1   823  .     9     1     1     A    72    72   GLN    CB      C    72     29.281     29.269      0.012  1
        1   832  .     9     1     1     A    72    72   GLN     C      C    72    177.497    178.083     -0.586  1
        1   833  .     9     1     1     A    73    73   LYS     N      N    73    119.457    119.308      0.149  1
        1   834  .     9     1     1     A    73    73   LYS     H      H    73      8.568      8.107      0.461  1
        1   835  .     9     1     1     A    73    73   LYS    CA      C    73     59.942     59.736      0.206  1
        1   836  .     9     1     1     A    73    73   LYS    HA      H    73      3.482      3.340      0.142  1
        1   837  .     9     1     1     A    73    73   LYS    CB      C    73     32.564     31.856      0.708  1
        1   849  .     9     1     1     A    73    73   LYS     C      C    73    179.694    179.378      0.316  1
        1   850  .     9     1     1     A    74    74   GLN     N      N    74    117.605    118.452     -0.847  1
        1   851  .     9     1     1     A    74    74   GLN     H      H    74      8.493      8.265      0.228  1
        1   852  .     9     1     1     A    74    74   GLN    CA      C    74     58.968     58.848      0.120  1
        1   853  .     9     1     1     A    74    74   GLN    HA      H    74      3.952      4.063     -0.111  1
        1   854  .     9     1     1     A    74    74   GLN    CB      C    74     27.941     28.417     -0.476  1
        1   863  .     9     1     1     A    74    74   GLN     C      C    74    178.789    178.500      0.289  1
        1   864  .     9     1     1     A    75    75   PHE     N      N    75    120.124    120.597     -0.473  1
        1   865  .     9     1     1     A    75    75   PHE     H      H    75      8.136      8.284     -0.148  1
        1   866  .     9     1     1     A    75    75   PHE    CA      C    75     60.673     61.476     -0.803  1
        1   867  .     9     1     1     A    75    75   PHE    HA      H    75      4.314      4.143      0.171  1
        1   868  .     9     1     1     A    75    75   PHE    CB      C    75     39.195     39.338     -0.143  1
        1   881  .     9     1     1     A    75    75   PHE     C      C    75    176.193    176.777     -0.584  1
        1   882  .     9     1     1     A    76    76   ASP     N      N    76    118.687    118.910     -0.223  1
        1   883  .     9     1     1     A    76    76   ASP     H      H    76      8.519      8.793     -0.274  1
        1   884  .     9     1     1     A    76    76   ASP    CA      C    76     57.115     57.445     -0.330  1
        1   885  .     9     1     1     A    76    76   ASP    HA      H    76      4.398      4.398      0.000  1
        1   886  .     9     1     1     A    76    76   ASP    CB      C    76     42.471     41.838      0.633  1
        1   889  .     9     1     1     A    76    76   ASP     C      C    76    178.293    178.698     -0.405  1
        1   890  .     9     1     1     A    77    77   GLN     N      N    77    114.601    118.518     -3.917  1
        1   891  .     9     1     1     A    77    77   GLN     H      H    77      7.378      7.817     -0.439  1
        1   892  .     9     1     1     A    77    77   GLN    CA      C    77     57.186     58.729     -1.543  1
        1   893  .     9     1     1     A    77    77   GLN    HA      H    77      4.071      4.244     -0.173  1
        1   894  .     9     1     1     A    77    77   GLN    CB      C    77     29.383     29.065      0.318  1
        1   903  .     9     1     1     A    77    77   GLN     C      C    77    175.890    175.879      0.011  1
        1   904  .     9     1     1     A    78    78   ASP     N      N    78    119.325    116.808      2.517  1
        1   905  .     9     1     1     A    78    78   ASP     H      H    78      7.697      8.274     -0.577  1
        1   906  .     9     1     1     A    78    78   ASP    CA      C    78     53.634     53.084      0.550  1
        1   907  .     9     1     1     A    78    78   ASP    HA      H    78      4.372      4.980     -0.608  1
        1   908  .     9     1     1     A    78    78   ASP    CB      C    78     41.345     44.381     -3.036  1
        1   911  .     9     1     1     A    78    78   ASP     C      C    78    174.469    175.262     -0.793  1
        1   912  .     9     1     1     A    79    79   HIS     N      N    79    121.852    119.744      2.108  1
        1   913  .     9     1     1     A    79    79   HIS     H      H    79      8.714      8.848     -0.134  1
        1   914  .     9     1     1     A    79    79   HIS    CA      C    79     54.909     57.386     -2.477  1
        1   915  .     9     1     1     A    79    79   HIS    HA      H    79      3.559      3.989     -0.430  1
        1   916  .     9     1     1     A    79    79   HIS    CB      C    79     28.417     30.804     -2.387  1
        1   923  .     9     1     1     A    79    79   HIS     C      C    79    174.965    175.856     -0.891  1
        1   924  .     9     1     1     A    80    80   ASN     N      N    80    113.511    114.931     -1.420  1
        1   925  .     9     1     1     A    80    80   ASN     H      H    80      8.259      7.814      0.445  1
        1   926  .     9     1     1     A    80    80   ASN    CA      C    80     52.472     52.878     -0.406  1
        1   927  .     9     1     1     A    80    80   ASN    HA      H    80      4.790      4.822     -0.032  1
        1   928  .     9     1     1     A    80    80   ASN    CB      C    80     38.336     37.405      0.931  1
        1   934  .     9     1     1     A    80    80   ASN     C      C    80    175.441    174.112      1.329  1
        1   935  .     9     1     1     A    81    81   ILE     N      N    81    117.144    115.652      1.492  1
        1   936  .     9     1     1     A    81    81   ILE     H      H    81      7.385      7.620     -0.235  1
        1   937  .     9     1     1     A    81    81   ILE    CA      C    81     62.150     58.935      3.215  1
        1   938  .     9     1     1     A    81    81   ILE    HA      H    81      3.950      5.013     -1.063  1
        1   939  .     9     1     1     A    81    81   ILE    CB      C    81     39.569     40.688     -1.119  1
        1   952  .     9     1     1     A    81    81   ILE     C      C    81    173.380    174.509     -1.129  1
        1   953  .     9     1     1     A    82    82   ASN     N      N    82    122.915    119.688      3.227  1
        1   954  .     9     1     1     A    82    82   ASN     H      H    82      8.572      8.649     -0.077  1
        1   955  .     9     1     1     A    82    82   ASN    CA      C    82     51.036     52.392     -1.356  1
        1   956  .     9     1     1     A    82    82   ASN    HA      H    82      4.951      5.257     -0.306  1
        1   957  .     9     1     1     A    82    82   ASN    CB      C    82     39.056     41.926     -2.870  1
        1   963  .     9     1     1     A    82    82   ASN     C      C    82    175.972    174.474      1.498  1
        1   964  .     9     1     1     A    83    83   LEU     N      N    83    125.703    126.093     -0.390  1
        1   965  .     9     1     1     A    83    83   LEU     H      H    83      9.131      8.910      0.221  1
        1   966  .     9     1     1     A    83    83   LEU    CA      C    83     58.122     56.684      1.438  1
        1   967  .     9     1     1     A    83    83   LEU    HA      H    83      3.856      4.050     -0.194  1
        1   968  .     9     1     1     A    83    83   LEU    CB      C    83     41.720     41.173      0.547  1
        1   981  .     9     1     1     A    83    83   LEU     C      C    83    178.838    178.570      0.268  1
        1   982  .     9     1     1     A    84    84   VAL     N      N    84    117.256    120.101     -2.845  1
        1   983  .     9     1     1     A    84    84   VAL     H      H    84      8.055      8.102     -0.047  1
        1   984  .     9     1     1     A    84    84   VAL    CA      C    84     65.952     66.633     -0.681  1
        1   985  .     9     1     1     A    84    84   VAL    HA      H    84      3.959      3.808      0.151  1
        1   986  .     9     1     1     A    84    84   VAL    CB      C    84     31.676     31.799     -0.123  1
        1   996  .     9     1     1     A    84    84   VAL     C      C    84    178.902    178.066      0.836  1
        1   997  .     9     1     1     A    85    85   SER     N      N    85    115.700    115.638      0.062  1
        1   998  .     9     1     1     A    85    85   SER     H      H    85      7.739      8.155     -0.416  1
        1   999  .     9     1     1     A    85    85   SER    CA      C    85     59.999     62.404     -2.405  1
        1  1000  .     9     1     1     A    85    85   SER    HA      H    85      4.396      4.145      0.251  1
        1  1001  .     9     1     1     A    85    85   SER    CB      C    85     63.429     63.029      0.400  1
        1  1004  .     9     1     1     A    85    85   SER     C      C    85    175.380    176.724     -1.344  1
        1  1005  .     9     1     1     A    86    86   MET     N      N    86    118.771    118.889     -0.118  1
        1  1006  .     9     1     1     A    86    86   MET     H      H    86      7.494      8.008     -0.514  1
        1  1007  .     9     1     1     A    86    86   MET    CA      C    86     56.889     57.812     -0.923  1
        1  1008  .     9     1     1     A    86    86   MET    HA      H    86      4.195      4.414     -0.219  1
        1  1009  .     9     1     1     A    86    86   MET    CB      C    86     35.231     32.215      3.016  1
        1  1019  .     9     1     1     A    86    86   MET     C      C    86    175.397    175.633     -0.236  1
        1  1020  .     9     1     1     A    87    87   GLU     N      N    87    115.923    116.354     -0.431  1
        1  1021  .     9     1     1     A    87    87   GLU     H      H    87      7.993      8.227     -0.234  1
        1  1022  .     9     1     1     A    87    87   GLU    CA      C    87     57.188     57.585     -0.397  1
        1  1023  .     9     1     1     A    87    87   GLU    HA      H    87      4.132      3.895      0.237  1
        1  1024  .     9     1     1     A    87    87   GLU    CB      C    87     27.016     27.131     -0.115  1
        1  1030  .     9     1     1     A    87    87   GLU     C      C    87    175.754    174.944      0.810  1
        1  1031  .     9     1     1     A    88    88   VAL     N      N    88    111.110    115.554     -4.444  1
        1  1032  .     9     1     1     A    88    88   VAL     H      H    88      7.337      7.630     -0.293  1
        1  1033  .     9     1     1     A    88    88   VAL    CA      C    88     59.293     61.034     -1.741  1
        1  1034  .     9     1     1     A    88    88   VAL    HA      H    88      4.657      4.262      0.395  1
        1  1035  .     9     1     1     A    88    88   VAL    CB      C    88     34.058     32.679      1.379  1
        1  1045  .     9     1     1     A    88    88   VAL     C      C    88    175.969    175.645      0.324  1
        1  1046  .     9     1     1     A    89    89   THR     N      N    89    110.594    114.215     -3.621  1
        1  1047  .     9     1     1     A    89    89   THR     H      H    89      8.185      8.504     -0.319  1
        1  1048  .     9     1     1     A    89    89   THR    CA      C    89     60.036     62.069     -2.033  1
        1  1049  .     9     1     1     A    89    89   THR    HA      H    89      4.673      4.380      0.293  1
        1  1050  .     9     1     1     A    89    89   THR    CB      C    89     71.582     69.382      2.200  1
        1  1056  .     9     1     1     A    89    89   THR     C      C    89    175.886    175.817      0.069  1
        1  1057  .     9     1     1     A    90    90   VAL     N      N    90    120.242    124.141     -3.899  1
        1  1058  .     9     1     1     A    90    90   VAL     H      H    90      8.880      8.593      0.287  1
        1  1059  .     9     1     1     A    90    90   VAL    CA      C    90     66.723     66.940     -0.217  1
        1  1060  .     9     1     1     A    90    90   VAL    HA      H    90      3.763      3.825     -0.062  1
        1  1061  .     9     1     1     A    90    90   VAL    CB      C    90     31.635     31.770     -0.135  1
        1  1071  .     9     1     1     A    90    90   VAL     C      C    90    177.280    177.237      0.043  1
        1  1072  .     9     1     1     A    91    91   ASN     N      N    91    115.383    118.320     -2.937  1
        1  1073  .     9     1     1     A    91    91   ASN     H      H    91      8.212      8.465     -0.253  1
        1  1074  .     9     1     1     A    91    91   ASN    CA      C    91     55.939     56.452     -0.513  1
        1  1075  .     9     1     1     A    91    91   ASN    HA      H    91      4.519      4.335      0.184  1
        1  1076  .     9     1     1     A    91    91   ASN    CB      C    91     37.354     37.882     -0.528  1
        1  1082  .     9     1     1     A    91    91   ASN     C      C    91    178.246    177.829      0.417  1
        1  1083  .     9     1     1     A    92    92   ALA     N      N    92    123.541    122.197      1.344  1
        1  1084  .     9     1     1     A    92    92   ALA     H      H    92      7.938      7.972     -0.034  1
        1  1085  .     9     1     1     A    92    92   ALA    CA      C    92     55.077     55.153     -0.076  1
        1  1086  .     9     1     1     A    92    92   ALA    HA      H    92      4.312      4.057      0.255  1
        1  1087  .     9     1     1     A    92    92   ALA    CB      C    92     18.745     18.634      0.111  1
        1  1091  .     9     1     1     A    92    92   ALA     C      C    92    179.034    180.103     -1.069  1
        1  1092  .     9     1     1     A    93    93   VAL     N      N    93    119.667    117.706      1.961  1
        1  1093  .     9     1     1     A    93    93   VAL     H      H    93      7.648      7.711     -0.063  1
        1  1094  .     9     1     1     A    93    93   VAL    CA      C    93     67.300     66.465      0.835  1
        1  1095  .     9     1     1     A    93    93   VAL    HA      H    93      3.466      3.520     -0.054  1
        1  1096  .     9     1     1     A    93    93   VAL    CB      C    93     31.626     31.638     -0.012  1
        1  1106  .     9     1     1     A    93    93   VAL     C      C    93    177.099    178.279     -1.180  1
        1  1107  .     9     1     1     A    94    94   ALA     N      N    94    122.336    122.191      0.145  1
        1  1108  .     9     1     1     A    94    94   ALA     H      H    94      8.845      8.189      0.656  1
        1  1109  .     9     1     1     A    94    94   ALA    CA      C    94     55.401     54.483      0.918  1
        1  1110  .     9     1     1     A    94    94   ALA    HA      H    94      4.130      4.068      0.062  1
        1  1111  .     9     1     1     A    94    94   ALA    CB      C    94     18.415     18.167      0.248  1
        1  1115  .     9     1     1     A    94    94   ALA     C      C    94    180.181    179.834      0.347  1
        1  1116  .     9     1     1     A    95    95   GLY     N      N    95    103.424    107.491     -4.067  1
        1  1117  .     9     1     1     A    95    95   GLY     H      H    95      8.057      8.477     -0.420  1
        1  1118  .     9     1     1     A    95    95   GLY    CA      C    95     47.065     47.340     -0.275  1
        1  1119  .     9     1     1     A    95    95   GLY   HA2      H    95      3.873      3.861      0.012  1
        1  1120  .     9     1     1     A    95    95   GLY   HA3      H    95      3.999      3.893      0.106  1
        1  1121  .     9     1     1     A    95    95   GLY     C      C    95    177.044    175.888      1.156  1
        1  1122  .     9     1     1     A    96    96   ALA     N      N    96    126.732    124.324      2.408  1
        1  1123  .     9     1     1     A    96    96   ALA     H      H    96      8.541      8.485      0.056  1
        1  1124  .     9     1     1     A    96    96   ALA    CA      C    96     55.059     54.928      0.131  1
        1  1125  .     9     1     1     A    96    96   ALA    HA      H    96      4.206      4.122      0.084  1
        1  1126  .     9     1     1     A    96    96   ALA    CB      C    96     18.751     18.274      0.477  1
        1  1130  .     9     1     1     A    96    96   ALA     C      C    96    179.189    179.423     -0.234  1
        1  1131  .     9     1     1     A    97    97   LEU     N      N    97    120.693    119.818      0.875  1
        1  1132  .     9     1     1     A    97    97   LEU     H      H    97      8.738      7.864      0.874  1
        1  1133  .     9     1     1     A    97    97   LEU    CA      C    97     58.525     58.199      0.326  1
        1  1134  .     9     1     1     A    97    97   LEU    HA      H    97      4.412      4.199      0.213  1
        1  1135  .     9     1     1     A    97    97   LEU    CB      C    97     41.062     42.113     -1.051  1
        1  1148  .     9     1     1     A    97    97   LEU     C      C    97    179.003    178.903      0.100  1
        1  1149  .     9     1     1     A    98    98   LYS     N      N    98    117.620    118.902     -1.282  1
        1  1150  .     9     1     1     A    98    98   LYS     H      H    98      8.108      8.107      0.001  1
        1  1151  .     9     1     1     A    98    98   LYS    CA      C    98     61.859     59.607      2.252  1
        1  1152  .     9     1     1     A    98    98   LYS    HA      H    98      4.129      4.239     -0.110  1
        1  1153  .     9     1     1     A    98    98   LYS    CB      C    98     32.206     32.246     -0.040  1
        1  1165  .     9     1     1     A    98    98   LYS     C      C    98    178.630    179.298     -0.668  1
        1  1166  .     9     1     1     A    99    99   ALA     N      N    99    120.298    122.672     -2.374  1
        1  1167  .     9     1     1     A    99    99   ALA     H      H    99      8.283      8.185      0.098  1
        1  1168  .     9     1     1     A    99    99   ALA    CA      C    99     54.964     55.252     -0.288  1
        1  1169  .     9     1     1     A    99    99   ALA    HA      H    99      4.162      4.182     -0.020  1
        1  1170  .     9     1     1     A    99    99   ALA    CB      C    99     18.107     18.662     -0.555  1
        1  1174  .     9     1     1     A    99    99   ALA     C      C    99    179.427    179.771     -0.344  1
        1  1175  .     9     1     1     A   100   100   PHE     N      N   100    117.948    119.694     -1.746  1
        1  1176  .     9     1     1     A   100   100   PHE     H      H   100      8.059      8.308     -0.249  1
        1  1177  .     9     1     1     A   100   100   PHE    CA      C   100     61.802     61.320      0.482  1
        1  1178  .     9     1     1     A   100   100   PHE    HA      H   100      4.236      4.184      0.052  1
        1  1179  .     9     1     1     A   100   100   PHE    CB      C   100     38.667     39.034     -0.367  1
        1  1192  .     9     1     1     A   100   100   PHE     C      C   100    177.257    177.570     -0.313  1
        1  1193  .     9     1     1     A   101   101   PHE     N      N   101    115.068    117.967     -2.899  1
        1  1194  .     9     1     1     A   101   101   PHE     H      H   101      7.394      8.403     -1.009  1
        1  1195  .     9     1     1     A   101   101   PHE    CA      C   101     62.239     61.456      0.783  1
        1  1196  .     9     1     1     A   101   101   PHE    HA      H   101      4.077      4.390     -0.313  1
        1  1197  .     9     1     1     A   101   101   PHE    CB      C   101     39.368     38.313      1.055  1
        1  1210  .     9     1     1     A   101   101   PHE     C      C   101    178.441    178.346      0.095  1
        1  1211  .     9     1     1     A   102   102   ALA     N      N   102    124.011    122.139      1.872  1
        1  1212  .     9     1     1     A   102   102   ALA     H      H   102      8.351      8.242      0.109  1
        1  1213  .     9     1     1     A   102   102   ALA    CA      C   102     54.003     55.235     -1.232  1
        1  1214  .     9     1     1     A   102   102   ALA    HA      H   102      4.614      4.033      0.581  1
        1  1215  .     9     1     1     A   102   102   ALA    CB      C   102     18.440     18.300      0.140  1
        1  1219  .     9     1     1     A   102   102   ALA     C      C   102    177.827    178.505     -0.678  1
        1  1220  .     9     1     1     A   103   103   ASP     N      N   103    115.871    118.205     -2.334  1
        1  1221  .     9     1     1     A   103   103   ASP     H      H   103      7.562      8.298     -0.736  1
        1  1222  .     9     1     1     A   103   103   ASP    CA      C   103     53.757     57.455     -3.698  1
        1  1223  .     9     1     1     A   103   103   ASP    HA      H   103      4.612      4.291      0.321  1
        1  1224  .     9     1     1     A   103   103   ASP    CB      C   103     41.679     41.657      0.022  1
        1  1227  .     9     1     1     A   103   103   ASP     C      C   103    176.785    176.727      0.058  1
        1  1228  .     9     1     1     A   104   104   LEU     N      N   104    120.049    120.058     -0.009  1
        1  1229  .     9     1     1     A   104   104   LEU     H      H   104      6.732      7.207     -0.475  1
        1  1230  .     9     1     1     A   104   104   LEU    CA      C   104     53.721     53.937     -0.216  1
        1  1231  .     9     1     1     A   104   104   LEU    HA      H   104      4.018      4.216     -0.198  1
        1  1232  .     9     1     1     A   104   104   LEU    CB      C   104     41.803     41.439      0.364  1
        1  1245  .     9     1     1     A   104   104   LEU     C      C   104    177.183    176.776      0.407  1
        1  1246  .     9     1     1     A   105   105   PRO    CA      C   105     64.915     64.162      0.753  1
        1  1247  .     9     1     1     A   105   105   PRO    HA      H   105      4.239      4.433     -0.194  1
        1  1248  .     9     1     1     A   105   105   PRO    CB      C   105     31.683     32.080     -0.397  1
        1  1257  .     9     1     1     A   105   105   PRO     C      C   105    175.382    175.907     -0.525  1
        1  1258  .     9     1     1     A   106   106   ASP     N      N   106    114.456    118.668     -4.212  1
        1  1259  .     9     1     1     A   106   106   ASP     H      H   106      6.958      7.741     -0.783  1
        1  1260  .     9     1     1     A   106   106   ASP    CA      C   106     50.746     50.610      0.136  1
        1  1261  .     9     1     1     A   106   106   ASP    HA      H   106      5.031      5.126     -0.095  1
        1  1262  .     9     1     1     A   106   106   ASP    CB      C   106     43.396     43.242      0.154  1
        1  1265  .     9     1     1     A   106   106   ASP     C      C   106    172.368    173.404     -1.036  1
        1  1266  .     9     1     1     A   107   107   PRO    CA      C   107     61.809     62.495     -0.686  1
        1  1267  .     9     1     1     A   107   107   PRO    HA      H   107      4.414      4.621     -0.207  1
        1  1268  .     9     1     1     A   107   107   PRO    CB      C   107     31.733     32.660     -0.927  1
        1  1277  .     9     1     1     A   107   107   PRO     C      C   107    176.350    177.743     -1.393  1
        1  1278  .     9     1     1     A   108   108   LEU     N      N   108    119.478    122.303     -2.825  1
        1  1279  .     9     1     1     A   108   108   LEU     H      H   108      8.482      8.706     -0.224  1
        1  1280  .     9     1     1     A   108   108   LEU    CA      C   108     57.300     57.331     -0.031  1
        1  1281  .     9     1     1     A   108   108   LEU    HA      H   108      3.931      4.278     -0.347  1
        1  1282  .     9     1     1     A   108   108   LEU    CB      C   108     42.890     42.074      0.816  1
        1  1295  .     9     1     1     A   108   108   LEU     C      C   108    176.708    176.319      0.389  1
        1  1296  .     9     1     1     A   109   109   ILE     N      N   109    113.484    119.180     -5.696  1
        1  1297  .     9     1     1     A   109   109   ILE     H      H   109      7.454      7.844     -0.390  1
        1  1298  .     9     1     1     A   109   109   ILE    CA      C   109     58.097     57.355      0.742  1
        1  1299  .     9     1     1     A   109   109   ILE    HA      H   109      3.844      3.964     -0.120  1
        1  1300  .     9     1     1     A   109   109   ILE    CB      C   109     36.475     38.002     -1.527  1
        1  1313  .     9     1     1     A   109   109   ILE     C      C   109    173.534    174.334     -0.800  1
        1  1314  .     9     1     1     A   110   110   PRO    CA      C   110     63.199     62.449      0.750  1
        1  1315  .     9     1     1     A   110   110   PRO    HA      H   110      3.960      4.578     -0.618  1
        1  1316  .     9     1     1     A   110   110   PRO    CB      C   110     32.700     32.789     -0.089  1
        1  1325  .     9     1     1     A   111   111   TYR     N      N   111    120.124    122.866     -2.742  1
        1  1326  .     9     1     1     A   111   111   TYR     H      H   111      7.849      8.480     -0.631  1
        1  1327  .     9     1     1     A   111   111   TYR    CA      C   111     60.688     60.339      0.349  1
        1  1328  .     9     1     1     A   111   111   TYR    HA      H   111      2.579      2.863     -0.284  1
        1  1329  .     9     1     1     A   111   111   TYR    CB      C   111     38.550     37.440      1.110  1
        1  1340  .     9     1     1     A   111   111   TYR     C      C   111    179.833    177.877      1.956  1
        1  1341  .     9     1     1     A   112   112   SER     N      N   112    113.454    114.880     -1.426  1
        1  1342  .     9     1     1     A   112   112   SER     H      H   112      8.807      8.367      0.440  1
        1  1343  .     9     1     1     A   112   112   SER    CA      C   112     60.714     60.673      0.041  1
        1  1344  .     9     1     1     A   112   112   SER    HA      H   112      4.096      4.325     -0.229  1
        1  1345  .     9     1     1     A   112   112   SER    CB      C   112     62.072     62.642     -0.570  1
        1  1348  .     9     1     1     A   112   112   SER     C      C   112    175.848    175.173      0.675  1
        1  1349  .     9     1     1     A   113   113   LEU     N      N   113    118.478    118.451      0.027  1
        1  1350  .     9     1     1     A   113   113   LEU     H      H   113      7.520      7.639     -0.119  1
        1  1351  .     9     1     1     A   113   113   LEU    CA      C   113     54.249     54.206      0.043  1
        1  1352  .     9     1     1     A   113   113   LEU    HA      H   113      4.779      4.763      0.016  1
        1  1353  .     9     1     1     A   113   113   LEU    CB      C   113     42.544     43.088     -0.544  1
        1  1366  .     9     1     1     A   113   113   LEU     C      C   113    177.328    177.307      0.021  1
        1  1367  .     9     1     1     A   114   114   HIS     N      N   114    120.544    118.885      1.659  1
        1  1368  .     9     1     1     A   114   114   HIS     H      H   114      8.143      7.989      0.154  1
        1  1369  .     9     1     1     A   114   114   HIS    CA      C   114     60.716     59.868      0.848  1
        1  1370  .     9     1     1     A   114   114   HIS    HA      H   114      4.419      4.301      0.118  1
        1  1371  .     9     1     1     A   114   114   HIS    CB      C   114     28.856     29.368     -0.512  1
        1  1378  .     9     1     1     A   114   114   HIS     C      C   114    174.161    175.167     -1.006  1
        1  1379  .     9     1     1     A   115   115   PRO    CA      C   115     66.627     65.059      1.568  1
        1  1380  .     9     1     1     A   115   115   PRO    HA      H   115      4.276      4.280     -0.004  1
        1  1381  .     9     1     1     A   115   115   PRO    CB      C   115     30.895     31.421     -0.526  1
        1  1390  .     9     1     1     A   115   115   PRO     C      C   115    179.853    178.505      1.348  1
        1  1391  .     9     1     1     A   116   116   GLU     N      N   116    115.342    117.664     -2.322  1
        1  1392  .     9     1     1     A   116   116   GLU     H      H   116      7.460      8.633     -1.173  1
        1  1393  .     9     1     1     A   116   116   GLU    CA      C   116     59.518     58.164      1.354  1
        1  1394  .     9     1     1     A   116   116   GLU    HA      H   116      4.131      4.176     -0.045  1
        1  1395  .     9     1     1     A   116   116   GLU    CB      C   116     30.116     29.226      0.890  1
        1  1401  .     9     1     1     A   116   116   GLU     C      C   116    179.683    178.960      0.723  1
        1  1402  .     9     1     1     A   117   117   LEU     N      N   117    121.462    121.143      0.319  1
        1  1403  .     9     1     1     A   117   117   LEU     H      H   117      8.307      7.637      0.670  1
        1  1404  .     9     1     1     A   117   117   LEU    CA      C   117     58.551     58.038      0.513  1
        1  1405  .     9     1     1     A   117   117   LEU    HA      H   117      3.940      4.150     -0.210  1
        1  1406  .     9     1     1     A   117   117   LEU    CB      C   117     42.519     41.626      0.893  1
        1  1419  .     9     1     1     A   117   117   LEU     C      C   117    177.418    179.159     -1.741  1
        1  1420  .     9     1     1     A   118   118   LEU     N      N   118    116.950    118.565     -1.615  1
        1  1421  .     9     1     1     A   118   118   LEU     H      H   118      8.197      7.976      0.221  1
        1  1422  .     9     1     1     A   118   118   LEU    CA      C   118     57.663     58.099     -0.436  1
        1  1423  .     9     1     1     A   118   118   LEU    HA      H   118      3.654      3.739     -0.085  1
        1  1424  .     9     1     1     A   118   118   LEU    CB      C   118     41.012     41.490     -0.478  1
        1  1437  .     9     1     1     A   118   118   LEU     C      C   118    178.503    178.651     -0.148  1
        1  1438  .     9     1     1     A   119   119   GLU     N      N   119    115.877    117.433     -1.556  1
        1  1439  .     9     1     1     A   119   119   GLU     H      H   119      7.591      8.273     -0.682  1
        1  1440  .     9     1     1     A   119   119   GLU    CA      C   119     58.825     59.059     -0.234  1
        1  1441  .     9     1     1     A   119   119   GLU    HA      H   119      3.971      4.095     -0.124  1
        1  1442  .     9     1     1     A   119   119   GLU    CB      C   119     29.653     28.987      0.666  1
        1  1448  .     9     1     1     A   119   119   GLU     C      C   119    180.128    178.259      1.869  1
        1  1449  .     9     1     1     A   120   120   ALA     N      N   120    122.740    121.683      1.057  1
        1  1450  .     9     1     1     A   120   120   ALA     H      H   120      8.134      7.587      0.547  1
        1  1451  .     9     1     1     A   120   120   ALA    CA      C   120     54.205     53.730      0.475  1
        1  1452  .     9     1     1     A   120   120   ALA    HA      H   120      4.136      4.246     -0.110  1
        1  1453  .     9     1     1     A   120   120   ALA    CB      C   120     18.124     18.947     -0.823  1
        1  1457  .     9     1     1     A   120   120   ALA     C      C   120    179.030    179.405     -0.375  1
        1  1458  .     9     1     1     A   121   121   ALA     N      N   121    115.998    119.680     -3.682  1
        1  1459  .     9     1     1     A   121   121   ALA     H      H   121      7.843      8.114     -0.271  1
        1  1460  .     9     1     1     A   121   121   ALA    CA      C   121     53.856     54.580     -0.724  1
        1  1461  .     9     1     1     A   121   121   ALA    HA      H   121      3.771      4.106     -0.335  1
        1  1462  .     9     1     1     A   121   121   ALA    CB      C   121     18.848     18.428      0.420  1
        1  1466  .     9     1     1     A   121   121   ALA     C      C   121    177.884    179.555     -1.671  1
        1  1467  .     9     1     1     A   122   122   LYS     N      N   122    114.576    112.882      1.694  1
        1  1468  .     9     1     1     A   122   122   LYS     H      H   122      7.144      8.262     -1.118  1
        1  1469  .     9     1     1     A   122   122   LYS    CA      C   122     56.404     57.986     -1.582  1
        1  1470  .     9     1     1     A   122   122   LYS    HA      H   122      4.071      4.265     -0.194  1
        1  1471  .     9     1     1     A   122   122   LYS    CB      C   122     33.112     31.661      1.451  1
        1  1483  .     9     1     1     A   122   122   LYS     C      C   122    177.130    176.864      0.266  1
        1  1484  .     9     1     1     A   123   123   ILE     N      N   123    125.456    123.508      1.948  1
        1  1485  .     9     1     1     A   123   123   ILE     H      H   123      7.621      7.442      0.179  1
        1  1486  .     9     1     1     A   123   123   ILE    CA      C   123     61.042     60.034      1.008  1
        1  1487  .     9     1     1     A   123   123   ILE    HA      H   123      4.050      4.223     -0.173  1
        1  1488  .     9     1     1     A   123   123   ILE    CB      C   123     39.167     37.937      1.230  1
        1  1501  .     9     1     1     A   123   123   ILE     C      C   123    176.722    176.375      0.347  1
        1  1502  .     9     1     1     A   124   124   PRO    CA      C   124     65.196     64.935      0.261  1
        1  1503  .     9     1     1     A   124   124   PRO    HA      H   124      4.235      4.398     -0.163  1
        1  1504  .     9     1     1     A   124   124   PRO    CB      C   124     32.330     31.813      0.517  1
        1  1513  .     9     1     1     A   124   124   PRO     C      C   124    177.559    176.136      1.423  1
        1  1514  .     9     1     1     A   125   125   ASP     N      N   125    119.260    117.818      1.442  1
        1  1515  .     9     1     1     A   125   125   ASP     H      H   125      7.304      8.255     -0.951  1
        1  1516  .     9     1     1     A   125   125   ASP    CA      C   125     54.513     53.941      0.572  1
        1  1517  .     9     1     1     A   125   125   ASP    HA      H   125      4.559      4.647     -0.088  1
        1  1518  .     9     1     1     A   125   125   ASP    CB      C   125     43.395     41.121      2.274  1
        1  1521  .     9     1     1     A   125   125   ASP     C      C   125    175.437    176.847     -1.410  1
        1  1522  .     9     1     1     A   126   126   LYS     N      N   126    127.857    127.010      0.847  1
        1  1523  .     9     1     1     A   126   126   LYS     H      H   126      8.747      8.792     -0.045  1
        1  1524  .     9     1     1     A   126   126   LYS    CA      C   126     60.473     60.269      0.204  1
        1  1525  .     9     1     1     A   126   126   LYS    HA      H   126      3.670      3.794     -0.124  1
        1  1526  .     9     1     1     A   126   126   LYS    CB      C   126     33.103     32.356      0.747  1
        1  1538  .     9     1     1     A   126   126   LYS     C      C   126    176.903    178.419     -1.516  1
        1  1539  .     9     1     1     A   127   127   THR     N      N   127    115.304    114.893      0.411  1
        1  1540  .     9     1     1     A   127   127   THR     H      H   127      7.927      8.044     -0.117  1
        1  1541  .     9     1     1     A   127   127   THR    CA      C   127     67.781     66.553      1.228  1
        1  1542  .     9     1     1     A   127   127   THR    HA      H   127      3.542      3.748     -0.206  1
        1  1543  .     9     1     1     A   127   127   THR    CB      C   127     67.734     68.371     -0.637  1
        1  1549  .     9     1     1     A   127   127   THR     C      C   127    176.880    176.585      0.295  1
        1  1550  .     9     1     1     A   128   128   GLU     N      N   128    123.062    119.057      4.005  1
        1  1551  .     9     1     1     A   128   128   GLU     H      H   128      8.650      8.443      0.207  1
        1  1552  .     9     1     1     A   128   128   GLU    CA      C   128     59.591     59.777     -0.186  1
        1  1553  .     9     1     1     A   128   128   GLU    HA      H   128      3.986      3.902      0.084  1
        1  1554  .     9     1     1     A   128   128   GLU    CB      C   128     29.986     29.279      0.707  1
        1  1560  .     9     1     1     A   128   128   GLU     C      C   128    179.466    179.267      0.199  1
        1  1561  .     9     1     1     A   129   129   ARG     N      N   129    122.322    120.766      1.556  1
        1  1562  .     9     1     1     A   129   129   ARG     H      H   129      8.787      8.109      0.678  1
        1  1563  .     9     1     1     A   129   129   ARG    CA      C   129     59.654     58.968      0.686  1
        1  1564  .     9     1     1     A   129   129   ARG    HA      H   129      3.967      4.150     -0.183  1
        1  1565  .     9     1     1     A   129   129   ARG    CB      C   129     31.120     29.737      1.383  1
        1  1576  .     9     1     1     A   129   129   ARG     C      C   129    177.738    178.988     -1.250  1
        1  1577  .     9     1     1     A   130   130   LEU     N      N   130    117.971    119.963     -1.992  1
        1  1578  .     9     1     1     A   130   130   LEU     H      H   130      8.243      7.996      0.247  1
        1  1579  .     9     1     1     A   130   130   LEU    CA      C   130     58.525     58.158      0.367  1
        1  1580  .     9     1     1     A   130   130   LEU    HA      H   130      3.989      4.011     -0.022  1
        1  1581  .     9     1     1     A   130   130   LEU    CB      C   130     39.515     41.854     -2.339  1
        1  1594  .     9     1     1     A   130   130   LEU     C      C   130    179.745    178.841      0.904  1
        1  1595  .     9     1     1     A   131   131   HIS     N      N   131    117.789    116.790      0.999  1
        1  1596  .     9     1     1     A   131   131   HIS     H      H   131      8.246      8.518     -0.272  1
        1  1597  .     9     1     1     A   131   131   HIS    CA      C   131     61.746     59.374      2.372  1
        1  1598  .     9     1     1     A   131   131   HIS    HA      H   131      4.327      4.421     -0.094  1
        1  1599  .     9     1     1     A   131   131   HIS    CB      C   131     29.611     30.106     -0.495  1
        1  1606  .     9     1     1     A   131   131   HIS     C      C   131    178.092    177.711      0.381  1
        1  1607  .     9     1     1     A   132   132   ALA     N      N   132    123.160    121.748      1.412  1
        1  1608  .     9     1     1     A   132   132   ALA     H      H   132      8.400      8.264      0.136  1
        1  1609  .     9     1     1     A   132   132   ALA    CA      C   132     55.481     55.297      0.184  1
        1  1610  .     9     1     1     A   132   132   ALA    HA      H   132      4.279      4.038      0.241  1
        1  1611  .     9     1     1     A   132   132   ALA    CB      C   132     18.702     18.515      0.187  1
        1  1615  .     9     1     1     A   132   132   ALA     C      C   132    181.503    180.089      1.414  1
        1  1616  .     9     1     1     A   133   133   LEU     N      N   133    118.314    118.028      0.286  1
        1  1617  .     9     1     1     A   133   133   LEU     H      H   133      8.581      7.870      0.711  1
        1  1618  .     9     1     1     A   133   133   LEU    CA      C   133     58.156     57.460      0.696  1
        1  1619  .     9     1     1     A   133   133   LEU    HA      H   133      4.087      4.022      0.065  1
        1  1620  .     9     1     1     A   133   133   LEU    CB      C   133     42.827     41.053      1.774  1
        1  1633  .     9     1     1     A   133   133   LEU     C      C   133    178.356    179.047     -0.691  1
        1  1634  .     9     1     1     A   134   134   LYS     N      N   134    122.068    121.133      0.935  1
        1  1635  .     9     1     1     A   134   134   LYS     H      H   134      8.601      7.932      0.669  1
        1  1636  .     9     1     1     A   134   134   LYS    CA      C   134     59.852     59.130      0.722  1
        1  1637  .     9     1     1     A   134   134   LYS    HA      H   134      4.128      3.705      0.423  1
        1  1638  .     9     1     1     A   134   134   LYS    CB      C   134     32.328     31.848      0.480  1
        1  1650  .     9     1     1     A   134   134   LYS     C      C   134    177.479    178.420     -0.941  1
        1  1651  .     9     1     1     A   135   135   GLU     N      N   135    116.531    117.148     -0.617  1
        1  1652  .     9     1     1     A   135   135   GLU     H      H   135      7.807      8.316     -0.509  1
        1  1653  .     9     1     1     A   135   135   GLU    CA      C   135     58.786     58.938     -0.152  1
        1  1654  .     9     1     1     A   135   135   GLU    HA      H   135      4.054      4.135     -0.081  1
        1  1655  .     9     1     1     A   135   135   GLU    CB      C   135     29.409     29.260      0.149  1
        1  1661  .     9     1     1     A   135   135   GLU     C      C   135    179.066    178.425      0.641  1
        1  1662  .     9     1     1     A   136   136   ILE     N      N   136    117.935    121.423     -3.488  1
        1  1663  .     9     1     1     A   136   136   ILE     H      H   136      7.541      8.029     -0.488  1
        1  1664  .     9     1     1     A   136   136   ILE    CA      C   136     65.243     64.547      0.696  1
        1  1665  .     9     1     1     A   136   136   ILE    HA      H   136      3.731      3.937     -0.206  1
        1  1666  .     9     1     1     A   136   136   ILE    CB      C   136     38.272     36.937      1.335  1
        1  1679  .     9     1     1     A   136   136   ILE     C      C   136    178.511    177.250      1.261  1
        1  1680  .     9     1     1     A   137   137   VAL     N      N   137    120.119    120.456     -0.337  1
        1  1681  .     9     1     1     A   137   137   VAL     H      H   137      8.121      7.426      0.695  1
        1  1682  .     9     1     1     A   137   137   VAL    CA      C   137     64.102     63.577      0.525  1
        1  1683  .     9     1     1     A   137   137   VAL    HA      H   137      3.668      2.530      1.138  1
        1  1684  .     9     1     1     A   137   137   VAL    CB      C   137     31.196     31.288     -0.092  1
        1  1694  .     9     1     1     A   137   137   VAL     C      C   137    176.956    177.350     -0.394  1
        1  1695  .     9     1     1     A   138   138   LYS     N      N   138    117.657    120.546     -2.889  1
        1  1696  .     9     1     1     A   138   138   LYS     H      H   138      7.207      7.577     -0.370  1
        1  1697  .     9     1     1     A   138   138   LYS    CA      C   138     58.308     59.444     -1.136  1
        1  1698  .     9     1     1     A   138   138   LYS    HA      H   138      4.003      4.125     -0.122  1
        1  1699  .     9     1     1     A   138   138   LYS    CB      C   138     32.412     32.686     -0.274  1
        1  1711  .     9     1     1     A   138   138   LYS     C      C   138    177.572    178.675     -1.103  1
        1  1712  .     9     1     1     A   139   139   LYS     N      N   139    117.174    116.007      1.167  1
        1  1713  .     9     1     1     A   139   139   LYS     H      H   139      8.036      8.220     -0.184  1
        1  1714  .     9     1     1     A   139   139   LYS    CA      C   139     56.895     56.923     -0.028  1
        1  1715  .     9     1     1     A   139   139   LYS    HA      H   139      4.349      4.447     -0.098  1
        1  1716  .     9     1     1     A   139   139   LYS    CB      C   139     32.783     32.027      0.756  1
        1  1728  .     9     1     1     A   139   139   LYS     C      C   139    177.566    176.402      1.164  1
        1  1729  .     9     1     1     A   140   140   PHE     N      N   140    121.780    121.354      0.426  1
        1  1730  .     9     1     1     A   140   140   PHE     H      H   140      7.978      8.040     -0.062  1
        1  1731  .     9     1     1     A   140   140   PHE    CA      C   140     57.716     58.486     -0.770  1
        1  1732  .     9     1     1     A   140   140   PHE    HA      H   140      4.252      4.605     -0.353  1
        1  1733  .     9     1     1     A   140   140   PHE    CB      C   140     39.143     39.929     -0.786  1
        1  1746  .     9     1     1     A   140   140   PHE     C      C   140    175.952    176.039     -0.087  1
        1  1747  .     9     1     1     A   141   141   HIS     N      N   141    124.469    123.245      1.224  1
        1  1748  .     9     1     1     A   141   141   HIS     H      H   141      8.897      8.630      0.267  1
        1  1749  .     9     1     1     A   141   141   HIS    CA      C   141     56.572     55.088      1.484  1
        1  1750  .     9     1     1     A   141   141   HIS    HA      H   141      4.570      4.394      0.176  1
        1  1751  .     9     1     1     A   141   141   HIS    CB      C   141     31.033     30.479      0.554  1
        1  1758  .     9     1     1     A   141   141   HIS     C      C   141    174.367    175.584     -1.217  1
        1  1759  .     9     1     1     A   142   142   PRO    CA      C   142     66.462     64.502      1.960  1
        1  1760  .     9     1     1     A   142   142   PRO    HA      H   142      4.238      4.370     -0.132  1
        1  1761  .     9     1     1     A   142   142   PRO    CB      C   142     32.503     31.932      0.571  1
        1  1770  .     9     1     1     A   142   142   PRO     C      C   142    178.537    178.245      0.292  1
        1  1771  .     9     1     1     A   143   143   VAL     N      N   143    120.137    116.126      4.011  1
        1  1772  .     9     1     1     A   143   143   VAL     H      H   143     10.035      7.198      2.837  1
        1  1773  .     9     1     1     A   143   143   VAL    CA      C   143     65.743     64.981      0.762  1
        1  1774  .     9     1     1     A   143   143   VAL    HA      H   143      4.371      4.039      0.332  1
        1  1775  .     9     1     1     A   143   143   VAL    CB      C   143     31.561     31.980     -0.419  1
        1  1785  .     9     1     1     A   143   143   VAL     C      C   143    177.954    177.941      0.013  1
        1  1786  .     9     1     1     A   144   144   ASN     N      N   144    118.163    119.348     -1.185  1
        1  1787  .     9     1     1     A   144   144   ASN     H      H   144      7.604      8.355     -0.751  1
        1  1788  .     9     1     1     A   144   144   ASN    CA      C   144     58.315     56.403      1.912  1
        1  1789  .     9     1     1     A   144   144   ASN    HA      H   144      4.169      4.717     -0.548  1
        1  1790  .     9     1     1     A   144   144   ASN    CB      C   144     37.766     38.647     -0.881  1
        1  1796  .     9     1     1     A   144   144   ASN     C      C   144    177.328    177.737     -0.409  1
        1  1797  .     9     1     1     A   145   145   TYR     N      N   145    119.755    122.095     -2.340  1
        1  1798  .     9     1     1     A   145   145   TYR     H      H   145      9.725      8.914      0.811  1
        1  1799  .     9     1     1     A   145   145   TYR    CA      C   145     63.576     62.465      1.111  1
        1  1800  .     9     1     1     A   145   145   TYR    HA      H   145      3.880      4.289     -0.409  1
        1  1801  .     9     1     1     A   145   145   TYR    CB      C   145     38.425     38.742     -0.317  1
        1  1812  .     9     1     1     A   145   145   TYR     C      C   145    176.096    176.844     -0.748  1
        1  1813  .     9     1     1     A   146   146   ASP     N      N   146    120.052    119.956      0.096  1
        1  1814  .     9     1     1     A   146   146   ASP     H      H   146      8.612      8.715     -0.103  1
        1  1815  .     9     1     1     A   146   146   ASP    CA      C   146     57.962     57.317      0.645  1
        1  1816  .     9     1     1     A   146   146   ASP    HA      H   146      4.312      4.460     -0.148  1
        1  1817  .     9     1     1     A   146   146   ASP    CB      C   146     40.320     40.851     -0.531  1
        1  1820  .     9     1     1     A   146   146   ASP     C      C   146    179.945    179.154      0.791  1
        1  1821  .     9     1     1     A   147   147   VAL     N      N   147    118.680    119.945     -1.265  1
        1  1822  .     9     1     1     A   147   147   VAL     H      H   147      8.450      8.271      0.179  1
        1  1823  .     9     1     1     A   147   147   VAL    CA      C   147     67.061     66.749      0.312  1
        1  1824  .     9     1     1     A   147   147   VAL    HA      H   147      3.738      3.795     -0.057  1
        1  1825  .     9     1     1     A   147   147   VAL    CB      C   147     31.424     31.750     -0.326  1
        1  1835  .     9     1     1     A   147   147   VAL     C      C   147    176.875    178.247     -1.372  1
        1  1836  .     9     1     1     A   148   148   PHE     N      N   148    122.389    120.187      2.202  1
        1  1837  .     9     1     1     A   148   148   PHE     H      H   148      9.213      8.881      0.332  1
        1  1838  .     9     1     1     A   148   148   PHE    CA      C   148     61.447     61.790     -0.343  1
        1  1839  .     9     1     1     A   148   148   PHE    HA      H   148      4.193      3.975      0.218  1
        1  1840  .     9     1     1     A   148   148   PHE    CB      C   148     39.749     39.456      0.293  1
        1  1853  .     9     1     1     A   148   148   PHE     C      C   148    175.768    177.256     -1.488  1
        1  1854  .     9     1     1     A   149   149   ARG     N      N   149    118.671    117.815      0.856  1
        1  1855  .     9     1     1     A   149   149   ARG     H      H   149      8.843      8.262      0.581  1
        1  1856  .     9     1     1     A   149   149   ARG    CA      C   149     59.074     59.375     -0.301  1
        1  1857  .     9     1     1     A   149   149   ARG    HA      H   149      1.940      3.627     -1.687  1
        1  1858  .     9     1     1     A   149   149   ARG    CB      C   149     29.366     29.638     -0.272  1
        1  1869  .     9     1     1     A   149   149   ARG     C      C   149    178.877    177.684      1.193  1
        1  1870  .     9     1     1     A   150   150   TYR     N      N   150    123.036    120.407      2.629  1
        1  1871  .     9     1     1     A   150   150   TYR     H      H   150      7.951      8.080     -0.129  1
        1  1872  .     9     1     1     A   150   150   TYR    CA      C   150     62.492     61.176      1.316  1
        1  1873  .     9     1     1     A   150   150   TYR    HA      H   150      3.917      4.180     -0.263  1
        1  1874  .     9     1     1     A   150   150   TYR    CB      C   150     40.096     38.560      1.536  1
        1  1885  .     9     1     1     A   150   150   TYR     C      C   150    178.380    177.509      0.871  1
        1  1886  .     9     1     1     A   151   151   VAL     N      N   151    119.916    119.441      0.475  1
        1  1887  .     9     1     1     A   151   151   VAL     H      H   151      8.739      8.656      0.083  1
        1  1888  .     9     1     1     A   151   151   VAL    CA      C   151     66.795     66.651      0.144  1
        1  1889  .     9     1     1     A   151   151   VAL    HA      H   151      3.469      3.466      0.003  1
        1  1890  .     9     1     1     A   151   151   VAL    CB      C   151     32.015     31.419      0.596  1
        1  1900  .     9     1     1     A   151   151   VAL     C      C   151    176.790    177.767     -0.977  1
        1  1901  .     9     1     1     A   152   152   ILE     N      N   152    120.084    118.995      1.089  1
        1  1902  .     9     1     1     A   152   152   ILE     H      H   152      8.743      7.628      1.115  1
        1  1903  .     9     1     1     A   152   152   ILE    CA      C   152     61.517     65.032     -3.515  1
        1  1904  .     9     1     1     A   152   152   ILE    HA      H   152      3.372      3.269      0.103  1
        1  1905  .     9     1     1     A   152   152   ILE    CB      C   152     33.078     37.717     -4.639  1
        1  1918  .     9     1     1     A   152   152   ILE     C      C   152    177.620    177.879     -0.259  1
        1  1919  .     9     1     1     A   153   153   THR     N      N   153    117.351    116.164      1.187  1
        1  1920  .     9     1     1     A   153   153   THR     H      H   153      8.017      7.763      0.254  1
        1  1921  .     9     1     1     A   153   153   THR    CA      C   153     67.378     65.973      1.405  1
        1  1922  .     9     1     1     A   153   153   THR    HA      H   153      4.392      3.872      0.520  1
        1  1923  .     9     1     1     A   153   153   THR    CB      C   153     68.859     68.805      0.054  1
        1  1929  .     9     1     1     A   153   153   THR     C      C   153    176.448    176.714     -0.266  1
        1  1930  .     9     1     1     A   154   154   HIS     N      N   154    122.127    120.601      1.526  1
        1  1931  .     9     1     1     A   154   154   HIS     H      H   154      7.321      7.554     -0.233  1
        1  1932  .     9     1     1     A   154   154   HIS    CA      C   154     59.103     59.046      0.057  1
        1  1933  .     9     1     1     A   154   154   HIS    HA      H   154      4.434      4.147      0.287  1
        1  1934  .     9     1     1     A   154   154   HIS    CB      C   154     27.630     29.788     -2.158  1
        1  1941  .     9     1     1     A   154   154   HIS     C      C   154    176.348    176.938     -0.590  1
        1  1942  .     9     1     1     A   155   155   LEU     N      N   155    117.898    119.406     -1.508  1
        1  1943  .     9     1     1     A   155   155   LEU     H      H   155      8.600      8.085      0.515  1
        1  1944  .     9     1     1     A   155   155   LEU    CA      C   155     57.448     57.870     -0.422  1
        1  1945  .     9     1     1     A   155   155   LEU    HA      H   155      3.629      3.522      0.107  1
        1  1946  .     9     1     1     A   155   155   LEU    CB      C   155     40.230     41.260     -1.030  1
        1  1959  .     9     1     1     A   155   155   LEU     C      C   155    178.966    178.769      0.197  1
        1  1960  .     9     1     1     A   156   156   ASN     N      N   156    119.122    117.044      2.078  1
        1  1961  .     9     1     1     A   156   156   ASN     H      H   156      9.119      8.123      0.996  1
        1  1962  .     9     1     1     A   156   156   ASN    CA      C   156     57.959     56.660      1.299  1
        1  1963  .     9     1     1     A   156   156   ASN    HA      H   156      4.195      4.299     -0.104  1
        1  1964  .     9     1     1     A   156   156   ASN    CB      C   156     39.741     39.830     -0.089  1
        1  1970  .     9     1     1     A   156   156   ASN     C      C   156    178.574    177.555      1.019  1
        1  1971  .     9     1     1     A   157   157   ARG     N      N   157    123.318    118.830      4.488  1
        1  1972  .     9     1     1     A   157   157   ARG     H      H   157      8.088      7.731      0.357  1
        1  1973  .     9     1     1     A   157   157   ARG    CA      C   157     60.972     59.175      1.797  1
        1  1974  .     9     1     1     A   157   157   ARG    HA      H   157      3.933      4.019     -0.086  1
        1  1975  .     9     1     1     A   157   157   ARG    CB      C   157     29.333     29.706     -0.373  1
        1  1984  .     9     1     1     A   157   157   ARG     C      C   157    179.845    178.533      1.312  1
        1  1985  .     9     1     1     A   158   158   VAL     N      N   158    120.070    119.368      0.702  1
        1  1986  .     9     1     1     A   158   158   VAL     H      H   158      8.273      7.959      0.314  1
        1  1987  .     9     1     1     A   158   158   VAL    CA      C   158     67.289     66.121      1.168  1
        1  1988  .     9     1     1     A   158   158   VAL    HA      H   158      3.410      3.533     -0.123  1
        1  1989  .     9     1     1     A   158   158   VAL    CB      C   158     31.466     31.552     -0.086  1
        1  1999  .     9     1     1     A   158   158   VAL     C      C   158    179.504    178.561      0.943  1
        1  2000  .     9     1     1     A   159   159   SER     N      N   159    116.432    114.196      2.236  1
        1  2001  .     9     1     1     A   159   159   SER     H      H   159      8.461      8.021      0.440  1
        1  2002  .     9     1     1     A   159   159   SER    CA      C   159     60.879     61.016     -0.137  1
        1  2003  .     9     1     1     A   159   159   SER    HA      H   159      5.105      4.356      0.749  1
        1  2004  .     9     1     1     A   159   159   SER    CB      C   159     63.054     62.785      0.269  1
        1  2007  .     9     1     1     A   159   159   SER     C      C   159    176.947    177.346     -0.399  1
        1  2008  .     9     1     1     A   160   160   GLN     N      N   160    122.128    121.168      0.960  1
        1  2009  .     9     1     1     A   160   160   GLN     H      H   160      7.766      7.872     -0.106  1
        1  2010  .     9     1     1     A   160   160   GLN    CA      C   160     58.068     59.147     -1.079  1
        1  2011  .     9     1     1     A   160   160   GLN    HA      H   160      4.420      4.069      0.351  1
        1  2012  .     9     1     1     A   160   160   GLN    CB      C   160     28.290     28.374     -0.084  1
        1  2021  .     9     1     1     A   160   160   GLN     C      C   160    178.673    177.547      1.126  1
        1  2022  .     9     1     1     A   161   161   GLN     N      N   161    116.324    115.297      1.027  1
        1  2023  .     9     1     1     A   161   161   GLN     H      H   161      7.767      7.645      0.122  1
        1  2024  .     9     1     1     A   161   161   GLN    CA      C   161     53.879     55.159     -1.280  1
        1  2025  .     9     1     1     A   161   161   GLN    HA      H   161      4.745      4.670      0.075  1
        1  2026  .     9     1     1     A   161   161   GLN    CB      C   161     27.193     29.207     -2.014  1
        1  2035  .     9     1     1     A   161   161   GLN     C      C   161    177.055    176.448      0.607  1
        1  2036  .     9     1     1     A   162   162   HIS     N      N   162    120.344    118.761      1.583  1
        1  2037  .     9     1     1     A   162   162   HIS     H      H   162      7.552      7.845     -0.293  1
        1  2038  .     9     1     1     A   162   162   HIS    CA      C   162     59.106     59.175     -0.069  1
        1  2039  .     9     1     1     A   162   162   HIS    HA      H   162      4.720      4.562      0.158  1
        1  2040  .     9     1     1     A   162   162   HIS    CB      C   162     28.624     28.917     -0.293  1
        1  2046  .     9     1     1     A   162   162   HIS     C      C   162    177.253    177.068      0.185  1
        1  2047  .     9     1     1     A   163   163   LYS     N      N   163    121.768    120.936      0.832  1
        1  2048  .     9     1     1     A   163   163   LYS     H      H   163      8.085      7.438      0.647  1
        1  2049  .     9     1     1     A   163   163   LYS    CA      C   163     59.159     58.121      1.038  1
        1  2050  .     9     1     1     A   163   163   LYS    HA      H   163      3.883      3.768      0.115  1
        1  2051  .     9     1     1     A   163   163   LYS    CB      C   163     31.685     31.465      0.220  1
        1  2063  .     9     1     1     A   163   163   LYS     C      C   163    176.929    178.513     -1.584  1
        1  2064  .     9     1     1     A   164   164   ILE     N      N   164    115.285    119.346     -4.061  1
        1  2065  .     9     1     1     A   164   164   ILE     H      H   164      7.846      7.925     -0.079  1
        1  2066  .     9     1     1     A   164   164   ILE    CA      C   164     62.010     64.207     -2.197  1
        1  2067  .     9     1     1     A   164   164   ILE    HA      H   164      4.194      3.913      0.281  1
        1  2068  .     9     1     1     A   164   164   ILE    CB      C   164     39.883     38.097      1.786  1
        1  2081  .     9     1     1     A   164   164   ILE     C      C   164    176.111    177.990     -1.879  1
        1  2082  .     9     1     1     A   165   165   ASN     N      N   165    114.678    115.734     -1.056  1
        1  2083  .     9     1     1     A   165   165   ASN     H      H   165      8.269      7.829      0.440  1
        1  2084  .     9     1     1     A   165   165   ASN    CA      C   165     53.479     52.150      1.329  1
        1  2085  .     9     1     1     A   165   165   ASN    HA      H   165      4.329      4.672     -0.343  1
        1  2086  .     9     1     1     A   165   165   ASN    CB      C   165     38.563     37.404      1.159  1
        1  2092  .     9     1     1     A   165   165   ASN     C      C   165    176.082    175.498      0.584  1
        1  2093  .     9     1     1     A   166   166   LEU     N      N   166    112.237    115.965     -3.728  1
        1  2094  .     9     1     1     A   166   166   LEU     H      H   166      8.055      7.849      0.206  1
        1  2095  .     9     1     1     A   166   166   LEU    CA      C   166     57.170     56.064      1.106  1
        1  2096  .     9     1     1     A   166   166   LEU    HA      H   166      4.295      4.286      0.009  1
        1  2097  .     9     1     1     A   166   166   LEU    CB      C   166     39.342     40.227     -0.885  1
        1  2110  .     9     1     1     A   166   166   LEU     C      C   166    177.798    175.228      2.570  1
        1  2111  .     9     1     1     A   167   167   MET     N      N   167    123.207    116.892      6.315  1
        1  2112  .     9     1     1     A   167   167   MET     H      H   167      9.405      7.426      1.979  1
        1  2113  .     9     1     1     A   167   167   MET    CA      C   167     52.945     55.053     -2.108  1
        1  2114  .     9     1     1     A   167   167   MET    HA      H   167      5.098      5.067      0.031  1
        1  2115  .     9     1     1     A   167   167   MET    CB      C   167     26.915     36.164     -9.249  1
        1  2125  .     9     1     1     A   167   167   MET     C      C   167    173.553    175.263     -1.710  1
        1  2126  .     9     1     1     A   168   168   THR     N      N   168    107.515    115.755     -8.240  1
        1  2127  .     9     1     1     A   168   168   THR     H      H   168      6.669      8.651     -1.982  1
        1  2128  .     9     1     1     A   168   168   THR    CA      C   168     60.872     60.173      0.699  1
        1  2129  .     9     1     1     A   168   168   THR    HA      H   168      4.151      4.773     -0.622  1
        1  2130  .     9     1     1     A   168   168   THR    CB      C   168     71.052     72.004     -0.952  1
        1  2136  .     9     1     1     A   168   168   THR     C      C   168    175.194    175.761     -0.567  1
        1  2137  .     9     1     1     A   169   169   ALA     N      N   169    122.312    124.281     -1.969  1
        1  2138  .     9     1     1     A   169   169   ALA     H      H   169      9.263      9.172      0.091  1
        1  2139  .     9     1     1     A   169   169   ALA    CA      C   169     56.548     55.525      1.023  1
        1  2140  .     9     1     1     A   169   169   ALA    HA      H   169      4.001      3.962      0.039  1
        1  2141  .     9     1     1     A   169   169   ALA    CB      C   169     18.235     18.077      0.158  1
        1  2145  .     9     1     1     A   169   169   ALA     C      C   169    179.197    179.344     -0.147  1
        1  2146  .     9     1     1     A   170   170   ASP     N      N   170    116.992    118.258     -1.266  1
        1  2147  .     9     1     1     A   170   170   ASP     H      H   170      8.718      8.328      0.390  1
        1  2148  .     9     1     1     A   170   170   ASP    CA      C   170     57.341     57.793     -0.452  1
        1  2149  .     9     1     1     A   170   170   ASP    HA      H   170      4.364      4.330      0.034  1
        1  2150  .     9     1     1     A   170   170   ASP    CB      C   170     40.916     41.819     -0.903  1
        1  2153  .     9     1     1     A   170   170   ASP     C      C   170    177.525    178.642     -1.117  1
        1  2154  .     9     1     1     A   171   171   ASN     N      N   171    118.322    118.224      0.098  1
        1  2155  .     9     1     1     A   171   171   ASN     H      H   171      7.600      7.584      0.016  1
        1  2156  .     9     1     1     A   171   171   ASN    CA      C   171     55.956     56.522     -0.566  1
        1  2157  .     9     1     1     A   171   171   ASN    HA      H   171      4.590      4.427      0.163  1
        1  2158  .     9     1     1     A   171   171   ASN    CB      C   171     37.837     38.544     -0.707  1
        1  2164  .     9     1     1     A   171   171   ASN     C      C   171    179.386    177.951      1.435  1
        1  2165  .     9     1     1     A   172   172   LEU     N      N   172    121.266    119.999      1.267  1
        1  2166  .     9     1     1     A   172   172   LEU     H      H   172      8.865      8.209      0.656  1
        1  2167  .     9     1     1     A   172   172   LEU    CA      C   172     58.050     57.504      0.546  1
        1  2168  .     9     1     1     A   172   172   LEU    HA      H   172      4.126      4.185     -0.059  1
        1  2169  .     9     1     1     A   172   172   LEU    CB      C   172     42.961     41.472      1.489  1
        1  2182  .     9     1     1     A   172   172   LEU     C      C   172    178.767    179.263     -0.496  1
        1  2183  .     9     1     1     A   173   173   SER     N      N   173    115.483    113.190      2.293  1
        1  2184  .     9     1     1     A   173   173   SER     H      H   173      8.677      7.911      0.766  1
        1  2185  .     9     1     1     A   173   173   SER    CA      C   173     61.658     61.374      0.284  1
        1  2186  .     9     1     1     A   173   173   SER    HA      H   173      4.194      4.381     -0.187  1
        1  2187  .     9     1     1     A   173   173   SER    CB      C   173     62.601     63.026     -0.425  1
        1  2190  .     9     1     1     A   173   173   SER     C      C   173    178.027    177.727      0.300  1
        1  2191  .     9     1     1     A   174   174   ILE     N      N   174    119.992    122.285     -2.293  1
        1  2192  .     9     1     1     A   174   174   ILE     H      H   174      8.556      8.080      0.476  1
        1  2193  .     9     1     1     A   174   174   ILE    CA      C   174     67.021     64.240      2.781  1
        1  2194  .     9     1     1     A   174   174   ILE    HA      H   174      3.776      3.976     -0.200  1
        1  2195  .     9     1     1     A   174   174   ILE    CB      C   174     38.678     37.123      1.555  1
        1  2208  .     9     1     1     A   174   174   ILE     C      C   174    177.207    178.380     -1.173  1
        1  2209  .     9     1     1     A   175   175   CYS     N      N   175    111.783    120.628     -8.845  1
        1  2210  .     9     1     1     A   175   175   CYS     H      H   175      7.196      8.212     -1.016  1
        1  2211  .     9     1     1     A   175   175   CYS    CA      C   175     61.529     61.955     -0.426  1
        1  2212  .     9     1     1     A   175   175   CYS    HA      H   175      4.290      4.250      0.040  1
        1  2213  .     9     1     1     A   175   175   CYS    CB      C   175     28.209     27.320      0.889  1
        1  2216  .     9     1     1     A   175   175   CYS     C      C   175    176.010    176.969     -0.959  1
        1  2217  .     9     1     1     A   176   176   PHE     N      N   176    117.691    117.879     -0.188  1
        1  2218  .     9     1     1     A   176   176   PHE     H      H   176      8.437      7.459      0.978  1
        1  2219  .     9     1     1     A   176   176   PHE    CA      C   176     61.307     60.470      0.837  1
        1  2220  .     9     1     1     A   176   176   PHE    HA      H   176      4.514      4.285      0.229  1
        1  2221  .     9     1     1     A   176   176   PHE    CB      C   176     42.352     39.618      2.734  1
        1  2234  .     9     1     1     A   176   176   PHE     C      C   176    177.637    178.064     -0.427  1
        1  2235  .     9     1     1     A   177   177   TRP     N      N   177    125.559    120.623      4.936  1
        1  2236  .     9     1     1     A   177   177   TRP     H      H   177     10.742      8.563      2.179  1
        1  2237  .     9     1     1     A   177   177   TRP    CA      C   177     63.864     61.825      2.039  1
        1  2238  .     9     1     1     A   177   177   TRP    HA      H   177      4.481      4.246      0.235  1
        1  2239  .     9     1     1     A   177   177   TRP    CB      C   177     27.032     28.557     -1.525  1
        1  2254  .     9     1     1     A   177   177   TRP     C      C   177    175.241    175.727     -0.486  1
        1  2255  .     9     1     1     A   178   178   PRO    CA      C   178     65.492     65.731     -0.239  1
        1  2256  .     9     1     1     A   178   178   PRO    HA      H   178      3.603      3.057      0.546  1
        1  2257  .     9     1     1     A   178   178   PRO    CB      C   178     30.682     30.372      0.310  1
        1  2266  .     9     1     1     A   178   178   PRO     C      C   178    179.309    178.894      0.415  1
        1  2267  .     9     1     1     A   179   179   THR     N      N   179    113.044    110.971      2.073  1
        1  2268  .     9     1     1     A   179   179   THR     H      H   179      7.125      7.704     -0.579  1
        1  2269  .     9     1     1     A   179   179   THR    CA      C   179     66.005     65.736      0.269  1
        1  2270  .     9     1     1     A   179   179   THR    HA      H   179      4.026      3.822      0.204  1
        1  2271  .     9     1     1     A   179   179   THR    CB      C   179     68.945     68.789      0.156  1
        1  2277  .     9     1     1     A   179   179   THR     C      C   179    176.661    176.322      0.339  1
        1  2278  .     9     1     1     A   180   180   LEU     N      N   180    118.737    119.826     -1.089  1
        1  2279  .     9     1     1     A   180   180   LEU     H      H   180      8.405      8.092      0.313  1
        1  2280  .     9     1     1     A   180   180   LEU    CA      C   180     57.025     57.902     -0.877  1
        1  2281  .     9     1     1     A   180   180   LEU    HA      H   180      4.279      4.127      0.152  1
        1  2282  .     9     1     1     A   180   180   LEU    CB      C   180     42.547     42.042      0.505  1
        1  2295  .     9     1     1     A   180   180   LEU     C      C   180    174.964    176.726     -1.762  1
        1  2296  .     9     1     1     A   181   181   MET     N      N   181    112.923    112.054      0.869  1
        1  2297  .     9     1     1     A   181   181   MET     H      H   181      8.248      7.256      0.992  1
        1  2298  .     9     1     1     A   181   181   MET    CA      C   181     56.502     54.432      2.070  1
        1  2299  .     9     1     1     A   181   181   MET    HA      H   181      4.528      4.778     -0.250  1
        1  2300  .     9     1     1     A   181   181   MET    CB      C   181     35.162     34.875      0.287  1
        1  2310  .     9     1     1     A   181   181   MET     C      C   181    173.445    174.001     -0.556  1
        1  2311  .     9     1     1     A   182   182   ARG     N      N   182    117.280    118.288     -1.008  1
        1  2312  .     9     1     1     A   182   182   ARG     H      H   182      7.420      8.452     -1.032  1
        1  2313  .     9     1     1     A   182   182   ARG    CA      C   182     55.791     53.861      1.930  1
        1  2314  .     9     1     1     A   182   182   ARG    HA      H   182      4.218      4.680     -0.462  1
        1  2315  .     9     1     1     A   182   182   ARG    CB      C   182     30.259     31.376     -1.117  1
        1  2326  .     9     1     1     A   183   183   PRO    CA      C   183     62.803     62.693      0.110  1
        1  2327  .     9     1     1     A   183   183   PRO    HA      H   183      4.651      4.610      0.041  1
        1  2328  .     9     1     1     A   183   183   PRO    CB      C   183     32.547     32.072      0.475  1
        1  2337  .     9     1     1     A   183   183   PRO     C      C   183    176.046    176.274     -0.228  1
        1  2338  .     9     1     1     A   184   184   ASP     N      N   184    119.350    122.009     -2.659  1
        1  2339  .     9     1     1     A   184   184   ASP     H      H   184      8.470      8.460      0.010  1
        1  2340  .     9     1     1     A   184   184   ASP    CA      C   184     53.017     53.751     -0.734  1
        1  2341  .     9     1     1     A   184   184   ASP    HA      H   184      4.585      4.334      0.251  1
        1  2342  .     9     1     1     A   184   184   ASP    CB      C   184     40.608     41.684     -1.076  1
        1  2345  .     9     1     1     A   184   184   ASP     C      C   184    176.567    176.385      0.182  1
        1  2346  .     9     1     1     A   185   185   PHE     N      N   185    122.413    123.951     -1.538  1
        1  2347  .     9     1     1     A   185   185   PHE     H      H   185      8.134      9.077     -0.943  1
        1  2348  .     9     1     1     A   185   185   PHE    CA      C   185     58.739     58.929     -0.190  1
        1  2349  .     9     1     1     A   185   185   PHE    HA      H   185      4.208      4.319     -0.111  1
        1  2350  .     9     1     1     A   185   185   PHE    CB      C   185     39.102     36.931      2.171  1
        1  2363  .     9     1     1     A   185   185   PHE     C      C   185    176.271    175.666      0.605  1
        1  2364  .     9     1     1     A   186   186   GLU     N      N   186    118.339    119.848     -1.509  1
        1  2365  .     9     1     1     A   186   186   GLU     H      H   186      8.353      7.826      0.527  1
        1  2366  .     9     1     1     A   186   186   GLU    CA      C   186     57.133     57.153     -0.020  1
        1  2367  .     9     1     1     A   186   186   GLU    HA      H   186      4.209      4.389     -0.180  1
        1  2368  .     9     1     1     A   186   186   GLU    CB      C   186     29.647     29.972     -0.325  1
        1  2374  .     9     1     1     A   186   186   GLU     C      C   186    176.706    176.428      0.278  1
        1  2375  .     9     1     1     A   187   187   ASN     N      N   187    118.428    123.159     -4.731  1
        1  2376  .     9     1     1     A   187   187   ASN     H      H   187      7.904      8.674     -0.770  1
        1  2377  .     9     1     1     A   187   187   ASN    CA      C   187     53.510     53.828     -0.318  1
        1  2378  .     9     1     1     A   187   187   ASN    HA      H   187      4.700      4.805     -0.105  1
        1  2379  .     9     1     1     A   187   187   ASN    CB      C   187     39.084     39.667     -0.583  1
        1  2385  .     9     1     1     A   187   187   ASN     C      C   187    176.042    175.957      0.085  1
        1  2386  .     9     1     1     A   188   188   ARG     N      N   188    119.752    120.808     -1.056  1
        1  2387  .     9     1     1     A   188   188   ARG     H      H   188      8.554      8.518      0.036  1
        1  2388  .     9     1     1     A   188   188   ARG    CA      C   188     57.804     56.415      1.389  1
        1  2389  .     9     1     1     A   188   188   ARG    HA      H   188      4.220      4.314     -0.094  1
        1  2390  .     9     1     1     A   188   188   ARG    CB      C   188     30.392     31.273     -0.881  1
        1  2399  .     9     1     1     A   188   188   ARG     C      C   188    177.168    176.724      0.444  1
        1  2400  .     9     1     1     A   189   189   GLU     N      N   189    119.765    120.714     -0.949  1
        1  2401  .     9     1     1     A   189   189   GLU     H      H   189      8.555      8.495      0.060  1
        1  2402  .     9     1     1     A   189   189   GLU    CA      C   189     57.510     56.548      0.962  1
        1  2403  .     9     1     1     A   189   189   GLU    HA      H   189      4.269      4.051      0.218  1
        1  2404  .     9     1     1     A   189   189   GLU    CB      C   189     29.529     29.846     -0.317  1
        1  2410  .     9     1     1     A   189   189   GLU     C      C   189    177.277    176.535      0.742  1
        1  2411  .     9     1     1     A   190   190   PHE     N      N   190    120.132    122.587     -2.455  1
        1  2412  .     9     1     1     A   190   190   PHE     H      H   190      8.082      8.377     -0.295  1
        1  2413  .     9     1     1     A   190   190   PHE    CA      C   190     59.478     55.128      4.350  1
        1  2414  .     9     1     1     A   190   190   PHE    HA      H   190      4.493      5.702     -1.209  1
        1  2415  .     9     1     1     A   190   190   PHE    CB      C   190     39.358     42.448     -3.090  1
        1  2426  .     9     1     1     A   190   190   PHE     C      C   190    176.907    174.444      2.463  1
        1  2427  .     9     1     1     A   191   191   LEU     N      N   191    121.489    121.528     -0.039  1
        1  2428  .     9     1     1     A   191   191   LEU     H      H   191      8.217      9.030     -0.813  1
        1  2429  .     9     1     1     A   191   191   LEU    CA      C   191     56.783     54.422      2.361  1
        1  2430  .     9     1     1     A   191   191   LEU    HA      H   191      4.162      5.218     -1.056  1
        1  2431  .     9     1     1     A   191   191   LEU    CB      C   191     41.803     44.827     -3.024  1
        1  2444  .     9     1     1     A   191   191   LEU     C      C   191    178.448    175.163      3.285  1
        1  2445  .     9     1     1     A   192   192   SER     H      H   192      6.991      9.062     -2.071  1
        1  2446  .     9     1     1     A   193   193   THR     H      H   193      7.572      8.433     -0.861  1
        1  2447  .     9     1     1     A   193   193   THR    HA      H   193      3.974      4.516     -0.542  1
        1  2448  .     9     1     1     A   193   193   THR    CB      C   193     68.762     67.930      0.832  1
        1  2454  .     9     1     1     A   194   194   THR     N      N   194    112.462    114.482     -2.020  1
        1  2455  .     9     1     1     A   194   194   THR     H      H   194      7.918      7.683      0.235  1
        1  2456  .     9     1     1     A   194   194   THR    CA      C   194     62.216     60.847      1.369  1
        1  2457  .     9     1     1     A   194   194   THR    HA      H   194      4.497      4.726     -0.229  1
        1  2458  .     9     1     1     A   194   194   THR    CB      C   194     69.573     69.190      0.383  1
        1  2464  .     9     1     1     A   196   196   ILE     H      H   196      7.664      7.872     -0.208  1
        1  2465  .     9     1     1     A   196   196   ILE    CA      C   196     63.349     64.276     -0.927  1
        1  2466  .     9     1     1     A   196   196   ILE    HA      H   196      3.747      3.849     -0.102  1
        1  2467  .     9     1     1     A   196   196   ILE    CB      C   196     36.507     37.906     -1.399  1
        1  2480  .     9     1     1     A   197   197   HIS     H      H   197      7.519      8.414     -0.895  1
        1  2481  .     9     1     1     A   197   197   HIS    CA      C   197     61.324     59.212      2.112  1
        1  2482  .     9     1     1     A   197   197   HIS    HA      H   197      3.485      3.982     -0.497  1
        1  2483  .     9     1     1     A   197   197   HIS    CB      C   197     27.728     29.642     -1.914  1
        1  2489  .     9     1     1     A   197   197   HIS     C      C   197    176.916    177.481     -0.565  1
        1  2490  .     9     1     1     A   198   198   GLN     N      N   198    116.351    117.914     -1.563  1
        1  2491  .     9     1     1     A   198   198   GLN     H      H   198      7.346      8.056     -0.710  1
        1  2492  .     9     1     1     A   198   198   GLN    CA      C   198     58.163     58.926     -0.763  1
        1  2493  .     9     1     1     A   198   198   GLN    HA      H   198      3.562      3.635     -0.073  1
        1  2494  .     9     1     1     A   198   198   GLN    CB      C   198     28.954     28.680      0.274  1
        1  2503  .     9     1     1     A   198   198   GLN     C      C   198    179.936    178.473      1.463  1
        1  2504  .     9     1     1     A   199   199   SER     N      N   199    116.420    115.344      1.076  1
        1  2505  .     9     1     1     A   199   199   SER     H      H   199      7.972      7.767      0.205  1
        1  2506  .     9     1     1     A   199   199   SER    CA      C   199     61.059     61.634     -0.575  1
        1  2507  .     9     1     1     A   199   199   SER    HA      H   199      4.479      4.311      0.168  1
        1  2508  .     9     1     1     A   199   199   SER    CB      C   199     62.914     63.033     -0.119  1
        1  2511  .     9     1     1     A   199   199   SER     C      C   199    177.271    177.293     -0.022  1
        1  2512  .     9     1     1     A   200   200   VAL     N      N   200    124.660    121.849      2.811  1
        1  2513  .     9     1     1     A   200   200   VAL     H      H   200      8.210      8.345     -0.135  1
        1  2514  .     9     1     1     A   200   200   VAL    CA      C   200     67.445     66.672      0.773  1
        1  2515  .     9     1     1     A   200   200   VAL    HA      H   200      3.407      3.662     -0.255  1
        1  2516  .     9     1     1     A   200   200   VAL    CB      C   200     31.566     31.525      0.041  1
        1  2526  .     9     1     1     A   200   200   VAL     C      C   200    176.940    178.489     -1.549  1
        1  2527  .     9     1     1     A   201   201   VAL     N      N   201    117.153    119.928     -2.775  1
        1  2528  .     9     1     1     A   201   201   VAL     H      H   201      7.269      8.376     -1.107  1
        1  2529  .     9     1     1     A   201   201   VAL    CA      C   201     68.213     66.958      1.255  1
        1  2530  .     9     1     1     A   201   201   VAL    HA      H   201      3.850      3.781      0.069  1
        1  2531  .     9     1     1     A   201   201   VAL    CB      C   201     30.908     31.618     -0.710  1
        1  2541  .     9     1     1     A   201   201   VAL     C      C   201    177.020    178.094     -1.074  1
        1  2542  .     9     1     1     A   202   202   GLU     N      N   202    120.150    119.929      0.221  1
        1  2543  .     9     1     1     A   202   202   GLU     H      H   202      8.306      8.118      0.188  1
        1  2544  .     9     1     1     A   202   202   GLU    CA      C   202     60.663     59.451      1.212  1
        1  2545  .     9     1     1     A   202   202   GLU    HA      H   202      3.764      4.090     -0.326  1
        1  2546  .     9     1     1     A   202   202   GLU    CB      C   202     30.098     29.646      0.452  1
        1  2552  .     9     1     1     A   202   202   GLU     C      C   202    177.579    179.318     -1.739  1
        1  2553  .     9     1     1     A   203   203   THR     N      N   203    115.369    115.847     -0.478  1
        1  2554  .     9     1     1     A   203   203   THR     H      H   203      8.213      8.589     -0.376  1
        1  2555  .     9     1     1     A   203   203   THR    CA      C   203     67.401     66.665      0.736  1
        1  2556  .     9     1     1     A   203   203   THR    HA      H   203      4.014      3.917      0.097  1
        1  2557  .     9     1     1     A   203   203   THR    CB      C   203     68.222     68.667     -0.445  1
        1  2563  .     9     1     1     A   203   203   THR     C      C   203    176.383    176.724     -0.341  1
        1  2564  .     9     1     1     A   204   204   PHE     N      N   204    119.928    119.778      0.150  1
        1  2565  .     9     1     1     A   204   204   PHE     H      H   204      7.893      8.102     -0.209  1
        1  2566  .     9     1     1     A   204   204   PHE    CA      C   204     62.437     60.815      1.622  1
        1  2567  .     9     1     1     A   204   204   PHE    HA      H   204      4.323      4.812     -0.489  1
        1  2568  .     9     1     1     A   204   204   PHE    CB      C   204     38.418     38.648     -0.230  1
        1  2581  .     9     1     1     A   204   204   PHE     C      C   204    175.738    178.376     -2.638  1
        1  2582  .     9     1     1     A   205   205   ILE     N      N   205    113.633    119.706     -6.073  1
        1  2583  .     9     1     1     A   205   205   ILE     H      H   205      7.678      7.990     -0.312  1
        1  2584  .     9     1     1     A   205   205   ILE    CA      C   205     66.314     64.910      1.404  1
        1  2585  .     9     1     1     A   205   205   ILE    HA      H   205      3.618      3.627     -0.009  1
        1  2586  .     9     1     1     A   205   205   ILE    CB      C   205     38.921     37.632      1.289  1
        1  2599  .     9     1     1     A   205   205   ILE     C      C   205    178.825    177.582      1.243  1
        1  2600  .     9     1     1     A   206   206   GLN     N      N   206    119.193    118.606      0.587  1
        1  2601  .     9     1     1     A   206   206   GLN     H      H   206      9.036      8.228      0.808  1
        1  2602  .     9     1     1     A   206   206   GLN    CA      C   206     58.865     59.398     -0.533  1
        1  2603  .     9     1     1     A   206   206   GLN    HA      H   206      4.197      3.845      0.352  1
        1  2604  .     9     1     1     A   206   206   GLN    CB      C   206     29.982     28.434      1.548  1
        1  2613  .     9     1     1     A   206   206   GLN     C      C   206    179.189    178.083      1.106  1
        1  2614  .     9     1     1     A   207   207   GLN     N      N   207    112.971    116.087     -3.116  1
        1  2615  .     9     1     1     A   207   207   GLN     H      H   207      8.485      8.238      0.247  1
        1  2616  .     9     1     1     A   207   207   GLN    CA      C   207     53.105     55.417     -2.312  1
        1  2617  .     9     1     1     A   207   207   GLN    HA      H   207      4.790      4.366      0.424  1
        1  2618  .     9     1     1     A   207   207   GLN    CB      C   207     24.695     28.947     -4.252  1
        1  2627  .     9     1     1     A   207   207   GLN     C      C   207    174.380    175.361     -0.981  1
        1  2628  .     9     1     1     A   208   208   CYS     N      N   208    121.208    119.488      1.720  1
        1  2629  .     9     1     1     A   208   208   CYS     H      H   208      6.958      7.743     -0.785  1
        1  2630  .     9     1     1     A   208   208   CYS    CA      C   208     62.952     61.922      1.030  1
        1  2631  .     9     1     1     A   208   208   CYS    HA      H   208      4.324      4.537     -0.213  1
        1  2632  .     9     1     1     A   208   208   CYS    CB      C   208     27.892     27.326      0.566  1
        1  2635  .     9     1     1     A   208   208   CYS     C      C   208    175.572    176.136     -0.564  1
        1  2636  .     9     1     1     A   209   209   GLN     N      N   209    116.008    119.870     -3.862  1
        1  2637  .     9     1     1     A   209   209   GLN     H      H   209      9.033      7.542      1.491  1
        1  2638  .     9     1     1     A   209   209   GLN    CA      C   209     59.552     58.184      1.368  1
        1  2639  .     9     1     1     A   209   209   GLN    HA      H   209      4.345      4.449     -0.104  1
        1  2640  .     9     1     1     A   209   209   GLN    CB      C   209     28.417     29.394     -0.977  1
        1  2649  .     9     1     1     A   209   209   GLN     C      C   209    179.832    178.442      1.390  1
        1  2650  .     9     1     1     A   210   210   PHE     N      N   210    122.848    120.735      2.113  1
        1  2651  .     9     1     1     A   210   210   PHE     H      H   210      8.059      8.052      0.007  1
        1  2652  .     9     1     1     A   210   210   PHE    CA      C   210     60.320     61.369     -1.049  1
        1  2653  .     9     1     1     A   210   210   PHE    HA      H   210      4.215      4.133      0.082  1
        1  2654  .     9     1     1     A   210   210   PHE    CB      C   210     38.920     38.936     -0.016  1
        1  2665  .     9     1     1     A   210   210   PHE     C      C   210    176.582    177.704     -1.122  1
        1  2666  .     9     1     1     A   211   211   PHE     N      N   211    115.294    117.760     -2.466  1
        1  2667  .     9     1     1     A   211   211   PHE     H      H   211      8.128      7.381      0.747  1
        1  2668  .     9     1     1     A   211   211   PHE    CA      C   211     63.170     60.803      2.367  1
        1  2669  .     9     1     1     A   211   211   PHE    HA      H   211      3.485      3.759     -0.274  1
        1  2670  .     9     1     1     A   211   211   PHE    CB      C   211     39.165     38.793      0.372  1
        1  2683  .     9     1     1     A   211   211   PHE     C      C   211    177.714    178.119     -0.405  1
        1  2684  .     9     1     1     A   212   212   PHE     N      N   212    111.049    119.797     -8.748  1
        1  2685  .     9     1     1     A   212   212   PHE     H      H   212      8.149      8.174     -0.025  1
        1  2686  .     9     1     1     A   212   212   PHE    CA      C   212     58.138     60.876     -2.738  1
        1  2687  .     9     1     1     A   212   212   PHE    HA      H   212      4.762      4.376      0.386  1
        1  2688  .     9     1     1     A   212   212   PHE    CB      C   212     41.043     39.711      1.332  1
        1  2699  .     9     1     1     A   212   212   PHE     C      C   212    175.705    176.921     -1.216  1
        1  2700  .     9     1     1     A   213   213   TYR     N      N   213    117.149    117.613     -0.464  1
        1  2701  .     9     1     1     A   213   213   TYR     H      H   213      7.615      8.125     -0.510  1
        1  2702  .     9     1     1     A   213   213   TYR    CA      C   213     56.977     61.468     -4.491  1
        1  2703  .     9     1     1     A   213   213   TYR    HA      H   213      4.950      4.462      0.488  1
        1  2704  .     9     1     1     A   213   213   TYR    CB      C   213     38.662     37.905      0.757  1
        1  2715  .     9     1     1     A   213   213   TYR     C      C   213    175.411    175.318      0.093  1
        1  2716  .     9     1     1     A   214   214   ASN     N      N   214    116.939    116.072      0.867  1
        1  2717  .     9     1     1     A   214   214   ASN     H      H   214      8.616      8.197      0.419  1
        1  2718  .     9     1     1     A   214   214   ASN    CA      C   214     54.414     54.602     -0.188  1
        1  2719  .     9     1     1     A   214   214   ASN    HA      H   214      4.384      4.665     -0.281  1
        1  2720  .     9     1     1     A   214   214   ASN    CB      C   214     37.259     36.623      0.636  1
        1  2726  .     9     1     1     A   214   214   ASN     C      C   214    175.187    174.800      0.387  1
        1  2727  .     9     1     1     A   215   215   GLY     N      N   215    104.193    106.919     -2.726  1
        1  2728  .     9     1     1     A   215   215   GLY     H      H   215      8.074      8.226     -0.152  1
        1  2729  .     9     1     1     A   215   215   GLY    CA      C   215     44.078     44.896     -0.818  1
        1  2730  .     9     1     1     A   215   215   GLY   HA2      H   215      4.454      4.082      0.372  1
        1  2731  .     9     1     1     A   215   215   GLY   HA3      H   215      3.378      4.094     -0.716  1
        1  2732  .     9     1     1     A   215   215   GLY     C      C   215    173.197    173.461     -0.264  1
        1  2733  .     9     1     1     A   216   216   GLU     N      N   216    116.896    119.459     -2.563  1
        1  2734  .     9     1     1     A   216   216   GLU     H      H   216      8.265      8.560     -0.295  1
        1  2735  .     9     1     1     A   216   216   GLU    CA      C   216     55.530     56.691     -1.161  1
        1  2736  .     9     1     1     A   216   216   GLU    HA      H   216      4.420      4.175      0.245  1
        1  2737  .     9     1     1     A   216   216   GLU    CB      C   216     30.847     29.766      1.081  1
        1  2743  .     9     1     1     A   216   216   GLU     C      C   216    177.544    176.221      1.323  1
        1  2744  .     9     1     1     A   217   217   ILE     N      N   217    124.645    123.953      0.692  1
        1  2745  .     9     1     1     A   217   217   ILE     H      H   217      8.693      8.364      0.329  1
        1  2746  .     9     1     1     A   217   217   ILE    CA      C   217     63.359     62.098      1.261  1
        1  2747  .     9     1     1     A   217   217   ILE    HA      H   217      3.459      4.236     -0.777  1
        1  2748  .     9     1     1     A   217   217   ILE    CB      C   217     38.661     36.956      1.705  1
        1  2761  .     9     1     1     A   217   217   ILE     C      C   217    176.498    176.011      0.487  1
        1  2762  .     9     1     1     A   218   218   VAL     N      N   218    126.999    127.318     -0.319  1
        1  2763  .     9     1     1     A   218   218   VAL     H      H   218      9.058      8.159      0.899  1
        1  2764  .     9     1     1     A   218   218   VAL    CA      C   218     61.237     61.771     -0.534  1
        1  2765  .     9     1     1     A   218   218   VAL    HA      H   218      4.366      4.088      0.278  1
        1  2766  .     9     1     1     A   218   218   VAL    CB      C   218     33.492     32.731      0.761  1
        1  2776  .     9     1     1     A   218   218   VAL     C      C   218    176.111    175.068      1.043  1
        1     1  .    10     1     1     A     7     7   GLY    CA      C     7     45.391     45.760     -0.369  1
        1     2  .    10     1     1     A     7     7   GLY   HA2      H     7      3.956      4.221     -0.265  1
        1     3  .    10     1     1     A     7     7   GLY   HA3      H     7      3.956      4.223     -0.267  1
        1     4  .    10     1     1     A     7     7   GLY     C      C     7    174.012    172.686      1.326  1
        1     5  .    10     1     1     A     8     8   LYS     N      N     8    120.512    121.732     -1.220  1
        1     6  .    10     1     1     A     8     8   LYS     H      H     8      8.140      8.129      0.011  1
        1     7  .    10     1     1     A     8     8   LYS    CA      C     8     56.268     55.306      0.962  1
        1     8  .    10     1     1     A     8     8   LYS    HA      H     8      4.266      4.777     -0.511  1
        1     9  .    10     1     1     A     8     8   LYS    CB      C     8     33.009     36.634     -3.625  1
        1    21  .    10     1     1     A     8     8   LYS     C      C     8    176.164    174.057      2.107  1
        1    22  .    10     1     1     A     9     9   ASN     N      N     9    119.178    120.872     -1.694  1
        1    23  .    10     1     1     A     9     9   ASN     H      H     9      8.394      8.812     -0.418  1
        1    24  .    10     1     1     A     9     9   ASN    CA      C     9     53.181     52.089      1.092  1
        1    25  .    10     1     1     A     9     9   ASN    HA      H     9      4.637      5.515     -0.878  1
        1    26  .    10     1     1     A     9     9   ASN    CB      C     9     38.893     40.294     -1.401  1
        1    32  .    10     1     1     A     9     9   ASN     C      C     9    174.500    174.151      0.349  1
        1    33  .    10     1     1     A    10    10   PHE     N      N    10    120.658    121.668     -1.010  1
        1    34  .    10     1     1     A    10    10   PHE     H      H    10      8.149      8.902     -0.753  1
        1    35  .    10     1     1     A    10    10   PHE    CA      C    10     57.540     58.409     -0.869  1
        1    36  .    10     1     1     A    10    10   PHE    HA      H    10      4.577      4.739     -0.162  1
        1    37  .    10     1     1     A    10    10   PHE    CB      C    10     39.653     42.030     -2.377  1
        1    50  .    10     1     1     A    10    10   PHE     C      C    10    174.707    173.405      1.302  1
        1    51  .    10     1     1     A    11    11   ASN     N      N    11    122.076    127.032     -4.956  1
        1    52  .    10     1     1     A    11    11   ASN     H      H    11      8.339      8.693     -0.354  1
        1    53  .    10     1     1     A    11    11   ASN    CA      C    11     51.078     50.533      0.545  1
        1    54  .    10     1     1     A    11    11   ASN    HA      H    11      4.915      5.166     -0.251  1
        1    55  .    10     1     1     A    11    11   ASN    CB      C    11     39.054     39.578     -0.524  1
        1    61  .    10     1     1     A    11    11   ASN     C      C    11    171.891    174.205     -2.314  1
        1    62  .    10     1     1     A    12    12   PRO    CA      C    12     61.497     61.371      0.126  1
        1    63  .    10     1     1     A    12    12   PRO    HA      H    12      4.545      4.834     -0.289  1
        1    64  .    10     1     1     A    12    12   PRO    CB      C    12     30.887     31.421     -0.534  1
        1    73  .    10     1     1     A    13    13   PRO    CA      C    13     63.013     62.693      0.320  1
        1    74  .    10     1     1     A    13    13   PRO    HA      H    13      4.451      4.670     -0.219  1
        1    75  .    10     1     1     A    13    13   PRO    CB      C    13     32.035     33.319     -1.284  1
        1    84  .    10     1     1     A    13    13   PRO     C      C    13    176.993    175.175      1.818  1
        1    85  .    10     1     1     A    14    14   THR     N      N    14    114.541    116.323     -1.782  1
        1    86  .    10     1     1     A    14    14   THR     H      H    14      8.179      8.794     -0.615  1
        1    87  .    10     1     1     A    14    14   THR    CA      C    14     61.729     60.570      1.159  1
        1    88  .    10     1     1     A    14    14   THR    HA      H    14      4.235      4.732     -0.497  1
        1    89  .    10     1     1     A    14    14   THR    CB      C    14     69.803     70.241     -0.438  1
        1    95  .    10     1     1     A    14    14   THR     C      C    14    174.272    172.711      1.561  1
        1    96  .    10     1     1     A    15    15   ARG     N      N    15    123.700    123.460      0.240  1
        1    97  .    10     1     1     A    15    15   ARG     H      H    15      8.332      8.308      0.024  1
        1    98  .    10     1     1     A    15    15   ARG    CA      C    15     55.868     56.408     -0.540  1
        1    99  .    10     1     1     A    15    15   ARG    HA      H    15      4.271      4.247      0.024  1
        1   100  .    10     1     1     A    15    15   ARG    CB      C    15     30.977     30.717      0.260  1
        1   109  .    10     1     1     A    15    15   ARG     C      C    15    175.956    176.661     -0.705  1
        1   110  .    10     1     1     A    16    16   ARG     N      N    16    123.077    118.421      4.656  1
        1   111  .    10     1     1     A    16    16   ARG     H      H    16      8.337      8.466     -0.129  1
        1   112  .    10     1     1     A    16    16   ARG    CA      C    16     56.243     57.820     -1.577  1
        1   113  .    10     1     1     A    16    16   ARG    HA      H    16      4.095      4.418     -0.323  1
        1   114  .    10     1     1     A    16    16   ARG    CB      C    16     30.849     32.028     -1.179  1
        1   124  .    10     1     1     A    16    16   ARG     C      C    16    176.322    176.640     -0.318  1
        1   125  .    10     1     1     A    17    17   ASN     N      N    17    121.335    113.682      7.653  1
        1   126  .    10     1     1     A    17    17   ASN     H      H    17      8.512      8.043      0.469  1
        1   127  .    10     1     1     A    17    17   ASN    CA      C    17     52.929     54.599     -1.670  1
        1   128  .    10     1     1     A    17    17   ASN    HA      H    17      4.705      4.466      0.239  1
        1   129  .    10     1     1     A    17    17   ASN    CB      C    17     38.348     36.769      1.579  1
        1   135  .    10     1     1     A    17    17   ASN     C      C    17    174.044    174.338     -0.294  1
        1   136  .    10     1     1     A    18    18   TRP     N      N    18    118.030    120.232     -2.202  1
        1   137  .    10     1     1     A    18    18   TRP     H      H    18      7.208      8.123     -0.915  1
        1   138  .    10     1     1     A    18    18   TRP    CA      C    18     55.147     55.883     -0.736  1
        1   139  .    10     1     1     A    18    18   TRP    HA      H    18      4.832      4.753      0.079  1
        1   140  .    10     1     1     A    18    18   TRP    CB      C    18     30.689     28.354      2.335  1
        1   155  .    10     1     1     A    18    18   TRP     C      C    18    174.498    175.153     -0.655  1
        1   156  .    10     1     1     A    19    19   GLU     N      N    19    121.939    118.939      3.000  1
        1   157  .    10     1     1     A    19    19   GLU     H      H    19      8.821      7.633      1.188  1
        1   158  .    10     1     1     A    19    19   GLU    CA      C    19     56.216     55.316      0.900  1
        1   159  .    10     1     1     A    19    19   GLU    HA      H    19      4.205      4.688     -0.483  1
        1   160  .    10     1     1     A    19    19   GLU    CB      C    19     30.457     30.989     -0.532  1
        1   166  .    10     1     1     A    19    19   GLU     C      C    19    175.351    176.326     -0.975  1
        1   167  .    10     1     1     A    20    20   SER     N      N    20    115.998    116.972     -0.974  1
        1   168  .    10     1     1     A    20    20   SER     H      H    20      8.369      8.856     -0.487  1
        1   169  .    10     1     1     A    20    20   SER    CA      C    20     56.769     57.570     -0.801  1
        1   170  .    10     1     1     A    20    20   SER    HA      H    20      4.968      4.664      0.304  1
        1   171  .    10     1     1     A    20    20   SER    CB      C    20     65.350     64.829      0.521  1
        1   174  .    10     1     1     A    20    20   SER     C      C    20    174.379    174.008      0.371  1
        1   175  .    10     1     1     A    21    21   ASN     N      N    21    124.619    118.860      5.759  1
        1   176  .    10     1     1     A    21    21   ASN     H      H    21      9.054      8.491      0.563  1
        1   177  .    10     1     1     A    21    21   ASN    CA      C    21     52.879     54.198     -1.319  1
        1   178  .    10     1     1     A    21    21   ASN    HA      H    21      5.029      4.400      0.629  1
        1   179  .    10     1     1     A    21    21   ASN    CB      C    21     38.621     37.448      1.173  1
        1   185  .    10     1     1     A    21    21   ASN     C      C    21    173.552    176.013     -2.461  1
        1   186  .    10     1     1     A    22    22   TYR     N      N    22    122.960    115.814      7.146  1
        1   187  .    10     1     1     A    22    22   TYR     H      H    22      9.144      8.435      0.709  1
        1   188  .    10     1     1     A    22    22   TYR    CA      C    22     60.694     57.899      2.795  1
        1   189  .    10     1     1     A    22    22   TYR    HA      H    22      4.160      4.733     -0.573  1
        1   190  .    10     1     1     A    22    22   TYR    CB      C    22     42.859     39.985      2.874  1
        1   199  .    10     1     1     A    22    22   TYR     C      C    22    174.328    175.793     -1.465  1
        1   200  .    10     1     1     A    23    23   PHE     N      N    23    119.489    117.338      2.151  1
        1   201  .    10     1     1     A    23    23   PHE     H      H    23      8.318      7.053      1.265  1
        1   202  .    10     1     1     A    23    23   PHE    CA      C    23     59.322     58.775      0.547  1
        1   203  .    10     1     1     A    23    23   PHE    HA      H    23      4.155      3.683      0.472  1
        1   204  .    10     1     1     A    23    23   PHE    CB      C    23     38.608     37.979      0.629  1
        1   217  .    10     1     1     A    23    23   PHE     C      C    23    176.159    176.056      0.103  1
        1   218  .    10     1     1     A    24    24   GLY     N      N    24    109.509    112.770     -3.261  1
        1   219  .    10     1     1     A    24    24   GLY     H      H    24      8.546      8.664     -0.118  1
        1   220  .    10     1     1     A    24    24   GLY    CA      C    24     45.434     44.845      0.589  1
        1   221  .    10     1     1     A    24    24   GLY   HA2      H    24      4.015      3.789      0.226  1
        1   222  .    10     1     1     A    24    24   GLY   HA3      H    24      4.015      3.914      0.101  1
        1   223  .    10     1     1     A    24    24   GLY     C      C    24    173.971    174.576     -0.605  1
        1   224  .    10     1     1     A    25    25   MET     N      N    25    118.707    120.440     -1.733  1
        1   225  .    10     1     1     A    25    25   MET     H      H    25      7.260      7.757     -0.497  1
        1   226  .    10     1     1     A    25    25   MET    CA      C    25     51.680     54.425     -2.745  1
        1   227  .    10     1     1     A    25    25   MET    HA      H    25      4.896      4.651      0.245  1
        1   228  .    10     1     1     A    25    25   MET    CB      C    25     32.189     32.632     -0.443  1
        1   238  .    10     1     1     A    25    25   MET     C      C    25    173.032    174.277     -1.245  1
        1   239  .    10     1     1     A    26    26   PRO    CA      C    26     62.843     62.523      0.320  1
        1   240  .    10     1     1     A    26    26   PRO    HA      H    26      4.170      4.557     -0.387  1
        1   241  .    10     1     1     A    26    26   PRO    CB      C    26     32.103     32.601     -0.498  1
        1   250  .    10     1     1     A    26    26   PRO     C      C    26    177.143    177.738     -0.595  1
        1   251  .    10     1     1     A    27    27   LEU     N      N    27    124.300    124.375     -0.075  1
        1   252  .    10     1     1     A    27    27   LEU     H      H    27      8.607      8.778     -0.171  1
        1   253  .    10     1     1     A    27    27   LEU    CA      C    27     58.031     58.137     -0.106  1
        1   254  .    10     1     1     A    27    27   LEU    HA      H    27      3.749      4.121     -0.372  1
        1   255  .    10     1     1     A    27    27   LEU    CB      C    27     42.851     41.461      1.390  1
        1   268  .    10     1     1     A    27    27   LEU     C      C    27    178.596    178.589      0.007  1
        1   269  .    10     1     1     A    28    28   GLN     N      N    28    111.537    116.451     -4.914  1
        1   270  .    10     1     1     A    28    28   GLN     H      H    28      8.697      8.575      0.122  1
        1   271  .    10     1     1     A    28    28   GLN    CA      C    28     58.560     58.613     -0.053  1
        1   272  .    10     1     1     A    28    28   GLN    HA      H    28      3.974      4.146     -0.172  1
        1   273  .    10     1     1     A    28    28   GLN    CB      C    28     27.964     28.289     -0.325  1
        1   282  .    10     1     1     A    28    28   GLN     C      C    28    176.362    177.861     -1.499  1
        1   283  .    10     1     1     A    29    29   ASP     N      N    29    117.964    120.694     -2.730  1
        1   284  .    10     1     1     A    29    29   ASP     H      H    29      7.721      7.791     -0.070  1
        1   285  .    10     1     1     A    29    29   ASP    CA      C    29     55.657     56.931     -1.274  1
        1   286  .    10     1     1     A    29    29   ASP    HA      H    29      4.656      4.449      0.207  1
        1   287  .    10     1     1     A    29    29   ASP    CB      C    29     40.355     41.078     -0.723  1
        1   290  .    10     1     1     A    29    29   ASP     C      C    29    177.234    178.625     -1.391  1
        1   291  .    10     1     1     A    30    30   LEU     N      N    30    117.483    119.390     -1.907  1
        1   292  .    10     1     1     A    30    30   LEU     H      H    30      7.801      7.796      0.005  1
        1   293  .    10     1     1     A    30    30   LEU    CA      C    30     54.173     58.206     -4.033  1
        1   294  .    10     1     1     A    30    30   LEU    HA      H    30      4.468      4.058      0.410  1
        1   295  .    10     1     1     A    30    30   LEU    CB      C    30     43.625     42.246      1.379  1
        1   308  .    10     1     1     A    30    30   LEU     C      C    30    176.543    177.344     -0.801  1
        1   309  .    10     1     1     A    31    31   VAL     N      N    31    110.305    116.031     -5.726  1
        1   310  .    10     1     1     A    31    31   VAL     H      H    31      7.045      7.818     -0.773  1
        1   311  .    10     1     1     A    31    31   VAL    CA      C    31     59.134     60.644     -1.510  1
        1   312  .    10     1     1     A    31    31   VAL    HA      H    31      4.949      4.315      0.634  1
        1   313  .    10     1     1     A    31    31   VAL    CB      C    31     35.588     33.381      2.207  1
        1   323  .    10     1     1     A    31    31   VAL     C      C    31    174.175    175.566     -1.391  1
        1   324  .    10     1     1     A    32    32   THR     N      N    32    110.289    114.432     -4.143  1
        1   325  .    10     1     1     A    32    32   THR     H      H    32      7.833      8.432     -0.599  1
        1   326  .    10     1     1     A    32    32   THR    CA      C    32     59.424     59.626     -0.202  1
        1   327  .    10     1     1     A    32    32   THR    HA      H    32      4.775      4.959     -0.184  1
        1   328  .    10     1     1     A    32    32   THR    CB      C    32     73.207     71.630      1.577  1
        1   334  .    10     1     1     A    32    32   THR     C      C    32    175.505    175.736     -0.231  1
        1   335  .    10     1     1     A    33    33   ALA     N      N    33    122.336    125.801     -3.465  1
        1   336  .    10     1     1     A    33    33   ALA     H      H    33      8.792      9.112     -0.320  1
        1   337  .    10     1     1     A    33    33   ALA    CA      C    33     55.051     55.628     -0.577  1
        1   338  .    10     1     1     A    33    33   ALA    HA      H    33      4.071      3.998      0.073  1
        1   339  .    10     1     1     A    33    33   ALA    CB      C    33     18.135     18.273     -0.138  1
        1   343  .    10     1     1     A    33    33   ALA     C      C    33    179.500    179.870     -0.370  1
        1   344  .    10     1     1     A    34    34   GLU     N      N    34    113.924    118.318     -4.394  1
        1   345  .    10     1     1     A    34    34   GLU     H      H    34      8.032      8.051     -0.019  1
        1   346  .    10     1     1     A    34    34   GLU    CA      C    34     58.033     59.218     -1.185  1
        1   347  .    10     1     1     A    34    34   GLU    HA      H    34      4.148      4.081      0.067  1
        1   348  .    10     1     1     A    34    34   GLU    CB      C    34     30.312     29.778      0.534  1
        1   354  .    10     1     1     A    34    34   GLU     C      C    34    176.460    176.826     -0.366  1
        1   355  .    10     1     1     A    35    35   LYS     N      N    35    119.854    119.603      0.251  1
        1   356  .    10     1     1     A    35    35   LYS     H      H    35      7.475      7.809     -0.334  1
        1   357  .    10     1     1     A    35    35   LYS    CA      C    35     52.701     53.567     -0.866  1
        1   358  .    10     1     1     A    35    35   LYS    HA      H    35      4.846      4.700      0.146  1
        1   359  .    10     1     1     A    35    35   LYS    CB      C    35     31.760     32.933     -1.173  1
        1   371  .    10     1     1     A    35    35   LYS     C      C    35    174.343    175.114     -0.771  1
        1   372  .    10     1     1     A    36    36   PRO    CA      C    36     64.254     65.025     -0.771  1
        1   373  .    10     1     1     A    36    36   PRO    HA      H    36      4.592      4.435      0.157  1
        1   374  .    10     1     1     A    36    36   PRO    CB      C    36     33.761     32.142      1.619  1
        1   383  .    10     1     1     A    36    36   PRO     C      C    36    174.257    176.433     -2.176  1
        1   384  .    10     1     1     A    37    37   ILE     N      N    37    117.749    118.410     -0.661  1
        1   385  .    10     1     1     A    37    37   ILE     H      H    37      7.936      7.708      0.228  1
        1   386  .    10     1     1     A    37    37   ILE    CA      C    37     54.278     59.727     -5.449  1
        1   387  .    10     1     1     A    37    37   ILE    HA      H    37      4.535      4.212      0.323  1
        1   388  .    10     1     1     A    37    37   ILE    CB      C    37     37.234     38.083     -0.849  1
        1   401  .    10     1     1     A    37    37   ILE     C      C    37    174.859    174.436      0.423  1
        1   402  .    10     1     1     A    38    38   PRO    CA      C    38     62.978     62.809      0.169  1
        1   403  .    10     1     1     A    38    38   PRO    HA      H    38      4.285      4.635     -0.350  1
        1   404  .    10     1     1     A    38    38   PRO    CB      C    38     32.083     31.539      0.544  1
        1   413  .    10     1     1     A    38    38   PRO     C      C    38    176.980    177.801     -0.821  1
        1   414  .    10     1     1     A    39    39   LEU     N      N    39    128.704    126.399      2.305  1
        1   415  .    10     1     1     A    39    39   LEU     H      H    39      9.000      8.855      0.145  1
        1   416  .    10     1     1     A    39    39   LEU    CA      C    39     57.839     58.085     -0.246  1
        1   417  .    10     1     1     A    39    39   LEU    HA      H    39      4.299      3.991      0.308  1
        1   418  .    10     1     1     A    39    39   LEU    CB      C    39     42.405     41.968      0.437  1
        1   431  .    10     1     1     A    39    39   LEU     C      C    39    177.668    178.194     -0.526  1
        1   432  .    10     1     1     A    40    40   PHE     N      N    40    113.729    119.256     -5.527  1
        1   433  .    10     1     1     A    40    40   PHE     H      H    40      7.636      8.202     -0.566  1
        1   434  .    10     1     1     A    40    40   PHE    CA      C    40     62.193     61.371      0.822  1
        1   435  .    10     1     1     A    40    40   PHE    HA      H    40      3.171      3.528     -0.357  1
        1   436  .    10     1     1     A    40    40   PHE    CB      C    40     41.159     38.545      2.614  1
        1   449  .    10     1     1     A    40    40   PHE     C      C    40    176.332    176.596     -0.264  1
        1   450  .    10     1     1     A    41    41   VAL     N      N    41    114.054    118.918     -4.864  1
        1   451  .    10     1     1     A    41    41   VAL     H      H    41      6.290      7.867     -1.577  1
        1   452  .    10     1     1     A    41    41   VAL    CA      C    41     65.443     66.550     -1.107  1
        1   453  .    10     1     1     A    41    41   VAL    HA      H    41      3.050      3.205     -0.155  1
        1   454  .    10     1     1     A    41    41   VAL    CB      C    41     31.321     31.290      0.031  1
        1   464  .    10     1     1     A    41    41   VAL     C      C    41    176.125    177.559     -1.434  1
        1   465  .    10     1     1     A    42    42   GLU     N      N    42    118.271    119.101     -0.830  1
        1   466  .    10     1     1     A    42    42   GLU     H      H    42      7.399      7.830     -0.431  1
        1   467  .    10     1     1     A    42    42   GLU    CA      C    42     59.071     59.671     -0.600  1
        1   468  .    10     1     1     A    42    42   GLU    HA      H    42      4.275      4.145      0.130  1
        1   469  .    10     1     1     A    42    42   GLU    CB      C    42     30.714     29.197      1.517  1
        1   475  .    10     1     1     A    42    42   GLU     C      C    42    178.046    179.511     -1.465  1
        1   476  .    10     1     1     A    43    43   LYS     N      N    43    115.348    119.476     -4.128  1
        1   477  .    10     1     1     A    43    43   LYS     H      H    43      8.323      8.259      0.064  1
        1   478  .    10     1     1     A    43    43   LYS    CA      C    43     58.892     59.487     -0.595  1
        1   479  .    10     1     1     A    43    43   LYS    HA      H    43      3.987      4.014     -0.027  1
        1   480  .    10     1     1     A    43    43   LYS    CB      C    43     32.288     32.246      0.042  1
        1   492  .    10     1     1     A    43    43   LYS     C      C    43    180.517    179.370      1.147  1
        1   493  .    10     1     1     A    44    44   CYS     N      N    44    115.444    118.505     -3.061  1
        1   494  .    10     1     1     A    44    44   CYS     H      H    44      7.335      8.028     -0.693  1
        1   495  .    10     1     1     A    44    44   CYS    CA      C    44     64.096     63.281      0.815  1
        1   496  .    10     1     1     A    44    44   CYS    HA      H    44      3.669      3.996     -0.327  1
        1   497  .    10     1     1     A    44    44   CYS    CB      C    44     28.672     27.027      1.645  1
        1   500  .    10     1     1     A    44    44   CYS     C      C    44    176.159    177.366     -1.207  1
        1   501  .    10     1     1     A    45    45   VAL     N      N    45    119.664    121.550     -1.886  1
        1   502  .    10     1     1     A    45    45   VAL     H      H    45      8.336      7.859      0.477  1
        1   503  .    10     1     1     A    45    45   VAL    CA      C    45     67.908     66.000      1.908  1
        1   504  .    10     1     1     A    45    45   VAL    HA      H    45      2.994      3.405     -0.411  1
        1   505  .    10     1     1     A    45    45   VAL    CB      C    45     30.369     31.472     -1.103  1
        1   515  .    10     1     1     A    45    45   VAL     C      C    45    177.638    177.902     -0.264  1
        1   516  .    10     1     1     A    46    46   GLU     N      N    46    117.757    120.274     -2.517  1
        1   517  .    10     1     1     A    46    46   GLU     H      H    46      8.680      8.767     -0.087  1
        1   518  .    10     1     1     A    46    46   GLU    CA      C    46     59.951     59.063      0.888  1
        1   519  .    10     1     1     A    46    46   GLU    HA      H    46      3.925      4.089     -0.164  1
        1   520  .    10     1     1     A    46    46   GLU    CB      C    46     29.117     29.581     -0.464  1
        1   526  .    10     1     1     A    46    46   GLU     C      C    46    178.962    178.775      0.187  1
        1   527  .    10     1     1     A    47    47   PHE     N      N    47    118.076    121.478     -3.402  1
        1   528  .    10     1     1     A    47    47   PHE     H      H    47      7.431      8.141     -0.710  1
        1   529  .    10     1     1     A    47    47   PHE    CA      C    47     61.658     61.181      0.477  1
        1   530  .    10     1     1     A    47    47   PHE    HA      H    47      4.322      4.136      0.186  1
        1   531  .    10     1     1     A    47    47   PHE    CB      C    47     40.006     39.142      0.864  1
        1   542  .    10     1     1     A    47    47   PHE     C      C    47    178.435    177.130      1.305  1
        1   543  .    10     1     1     A    48    48   ILE     N      N    48    121.675    120.283      1.392  1
        1   544  .    10     1     1     A    48    48   ILE     H      H    48      8.522      8.163      0.359  1
        1   545  .    10     1     1     A    48    48   ILE    CA      C    48     65.880     65.506      0.374  1
        1   546  .    10     1     1     A    48    48   ILE    HA      H    48      3.318      3.532     -0.214  1
        1   547  .    10     1     1     A    48    48   ILE    CB      C    48     38.107     37.883      0.224  1
        1   560  .    10     1     1     A    48    48   ILE     C      C    48    178.615    178.143      0.472  1
        1   561  .    10     1     1     A    49    49   GLU     N      N    49    118.031    119.141     -1.110  1
        1   562  .    10     1     1     A    49    49   GLU     H      H    49      9.068      7.771      1.297  1
        1   563  .    10     1     1     A    49    49   GLU    CA      C    49     60.335     59.919      0.416  1
        1   564  .    10     1     1     A    49    49   GLU    HA      H    49      3.926      3.948     -0.022  1
        1   565  .    10     1     1     A    49    49   GLU    CB      C    49     28.346     29.431     -1.085  1
        1   571  .    10     1     1     A    49    49   GLU     C      C    49    178.829    178.984     -0.155  1
        1   572  .    10     1     1     A    50    50   ASP     N      N    50    118.803    120.059     -1.256  1
        1   573  .    10     1     1     A    50    50   ASP     H      H    50      8.142      8.169     -0.027  1
        1   574  .    10     1     1     A    50    50   ASP    CA      C    50     56.988     57.142     -0.154  1
        1   575  .    10     1     1     A    50    50   ASP    HA      H    50      4.544      4.381      0.163  1
        1   576  .    10     1     1     A    50    50   ASP    CB      C    50     41.543     41.464      0.079  1
        1   579  .    10     1     1     A    50    50   ASP     C      C    50    178.276    177.946      0.330  1
        1   580  .    10     1     1     A    51    51   THR     N      N    51    106.354    106.893     -0.539  1
        1   581  .    10     1     1     A    51    51   THR     H      H    51      7.479      7.573     -0.094  1
        1   582  .    10     1     1     A    51    51   THR    CA      C    51     62.732     61.211      1.521  1
        1   583  .    10     1     1     A    51    51   THR    HA      H    51      4.485      4.293      0.192  1
        1   584  .    10     1     1     A    51    51   THR    CB      C    51     71.458     68.693      2.765  1
        1   590  .    10     1     1     A    51    51   THR     C      C    51    176.430    174.690      1.740  1
        1   591  .    10     1     1     A    52    52   GLY     H      H    52      8.598      7.653      0.945  1
        1   592  .    10     1     1     A    52    52   GLY    CA      C    52     44.034     44.708     -0.674  1
        1   593  .    10     1     1     A    52    52   GLY   HA2      H    52      3.176      3.995     -0.819  1
        1   594  .    10     1     1     A    52    52   GLY   HA3      H    52      3.444      4.001     -0.557  1
        1   595  .    10     1     1     A    53    53   LEU     H      H    53      8.602      8.317      0.285  1
        1   596  .    10     1     1     A    53    53   LEU    CA      C    53     57.826     53.613      4.213  1
        1   597  .    10     1     1     A    53    53   LEU    HA      H    53      3.970      4.598     -0.628  1
        1   598  .    10     1     1     A    53    53   LEU    CB      C    53     41.996     42.773     -0.777  1
        1   609  .    10     1     1     A    53    53   LEU     C      C    53    176.225    177.024     -0.799  1
        1   610  .    10     1     1     A    54    54   CYS     N      N    54    110.899    119.009     -8.110  1
        1   611  .    10     1     1     A    54    54   CYS     H      H    54      8.122      8.006      0.116  1
        1   612  .    10     1     1     A    54    54   CYS    CA      C    54     58.655     58.200      0.455  1
        1   613  .    10     1     1     A    54    54   CYS    HA      H    54      4.398      4.907     -0.509  1
        1   614  .    10     1     1     A    54    54   CYS    CB      C    54     27.372     27.511     -0.139  1
        1   617  .    10     1     1     A    54    54   CYS     C      C    54    173.582    174.173     -0.591  1
        1   618  .    10     1     1     A    55    55   THR     N      N    55    118.510    117.396      1.114  1
        1   619  .    10     1     1     A    55    55   THR     H      H    55      7.482      7.507     -0.025  1
        1   620  .    10     1     1     A    55    55   THR    CA      C    55     64.119     62.028      2.091  1
        1   621  .    10     1     1     A    55    55   THR    HA      H    55      3.818      4.574     -0.756  1
        1   622  .    10     1     1     A    55    55   THR    CB      C    55     69.767     70.081     -0.314  1
        1   628  .    10     1     1     A    55    55   THR     C      C    55    173.363    173.762     -0.399  1
        1   629  .    10     1     1     A    56    56   GLU     N      N    56    128.180    126.095      2.085  1
        1   630  .    10     1     1     A    56    56   GLU     H      H    56      8.696      8.895     -0.199  1
        1   631  .    10     1     1     A    56    56   GLU    CA      C    56     58.121     58.313     -0.192  1
        1   632  .    10     1     1     A    56    56   GLU    HA      H    56      3.990      4.089     -0.099  1
        1   633  .    10     1     1     A    56    56   GLU    CB      C    56     29.693     29.212      0.481  1
        1   639  .    10     1     1     A    56    56   GLU     C      C    56    178.391    177.264      1.127  1
        1   640  .    10     1     1     A    57    57   GLY     N      N    57    112.239    114.170     -1.931  1
        1   641  .    10     1     1     A    57    57   GLY     H      H    57      9.210      9.011      0.199  1
        1   642  .    10     1     1     A    57    57   GLY    CA      C    57     46.647     46.965     -0.318  1
        1   643  .    10     1     1     A    57    57   GLY   HA2      H    57      3.960      3.915      0.045  1
        1   644  .    10     1     1     A    57    57   GLY   HA3      H    57      4.037      3.921      0.116  1
        1   645  .    10     1     1     A    57    57   GLY     C      C    57    174.182    175.157     -0.975  1
        1   646  .    10     1     1     A    58    58   LEU     N      N    58    122.778    118.508      4.270  1
        1   647  .    10     1     1     A    58    58   LEU     H      H    58      6.920      7.787     -0.867  1
        1   648  .    10     1     1     A    58    58   LEU    CA      C    58     57.467     57.334      0.133  1
        1   649  .    10     1     1     A    58    58   LEU    HA      H    58      3.698      3.830     -0.132  1
        1   650  .    10     1     1     A    58    58   LEU    CB      C    58     42.448     41.191      1.257  1
        1   663  .    10     1     1     A    58    58   LEU     C      C    58    175.314    177.668     -2.354  1
        1   664  .    10     1     1     A    59    59   TYR     N      N    59    113.128    115.939     -2.811  1
        1   665  .    10     1     1     A    59    59   TYR     H      H    59      8.571      7.426      1.145  1
        1   666  .    10     1     1     A    59    59   TYR    CA      C    59     65.160     59.879      5.281  1
        1   667  .    10     1     1     A    59    59   TYR    HA      H    59      3.813      4.531     -0.718  1
        1   668  .    10     1     1     A    59    59   TYR    CB      C    59     36.119     39.535     -3.416  1
        1   679  .    10     1     1     A    59    59   TYR     C      C    59    175.725    178.452     -2.727  1
        1   680  .    10     1     1     A    60    60   ARG     N      N    60    122.527    120.361      2.166  1
        1   681  .    10     1     1     A    60    60   ARG     H      H    60      8.839      8.193      0.646  1
        1   682  .    10     1     1     A    60    60   ARG    CA      C    60     57.671     58.769     -1.098  1
        1   683  .    10     1     1     A    60    60   ARG    HA      H    60      4.502      4.134      0.368  1
        1   684  .    10     1     1     A    60    60   ARG    CB      C    60     31.382     29.838      1.544  1
        1   693  .    10     1     1     A    60    60   ARG     C      C    60    177.381    175.577      1.804  1
        1   694  .    10     1     1     A    61    61   VAL     N      N    61    120.607    117.506      3.101  1
        1   695  .    10     1     1     A    61    61   VAL     H      H    61      8.101      8.140     -0.039  1
        1   696  .    10     1     1     A    61    61   VAL    CA      C    61     62.696     61.597      1.099  1
        1   697  .    10     1     1     A    61    61   VAL    HA      H    61      4.007      4.419     -0.412  1
        1   698  .    10     1     1     A    61    61   VAL    CB      C    61     32.523     33.388     -0.865  1
        1   708  .    10     1     1     A    61    61   VAL     C      C    61    176.430    175.322      1.108  1
        1   709  .    10     1     1     A    62    62   SER     N      N    62    122.651    120.196      2.455  1
        1   710  .    10     1     1     A    62    62   SER     H      H    62      8.649      9.048     -0.399  1
        1   711  .    10     1     1     A    62    62   SER    CA      C    62     58.543     56.268      2.275  1
        1   712  .    10     1     1     A    62    62   SER    HA      H    62      4.490      5.864     -1.374  1
        1   713  .    10     1     1     A    62    62   SER    CB      C    62     64.289     66.115     -1.826  1
        1   716  .    10     1     1     A    62    62   SER     C      C    62    175.164    174.303      0.861  1
        1   717  .    10     1     1     A    63    63   GLY     N      N    63    110.295    109.869      0.426  1
        1   718  .    10     1     1     A    63    63   GLY     H      H    63      8.289      8.468     -0.179  1
        1   719  .    10     1     1     A    63    63   GLY    CA      C    63     44.253     44.389     -0.136  1
        1   720  .    10     1     1     A    63    63   GLY   HA2      H    63      3.517      4.118     -0.601  1
        1   721  .    10     1     1     A    63    63   GLY   HA3      H    63      4.221      4.120      0.101  1
        1   722  .    10     1     1     A    63    63   GLY     C      C    63    172.970    172.921      0.049  1
        1   723  .    10     1     1     A    64    64   ASN     N      N    64    119.791    121.619     -1.828  1
        1   724  .    10     1     1     A    64    64   ASN     H      H    64      8.694      8.373      0.321  1
        1   725  .    10     1     1     A    64    64   ASN    CA      C    64     53.545     52.428      1.117  1
        1   726  .    10     1     1     A    64    64   ASN    HA      H    64      4.618      4.818     -0.200  1
        1   727  .    10     1     1     A    64    64   ASN    CB      C    64     39.032     40.050     -1.018  1
        1   733  .    10     1     1     A    64    64   ASN     C      C    64    176.624    175.548      1.076  1
        1   734  .    10     1     1     A    65    65   LYS    CA      C    65     59.280     59.184      0.096  1
        1   735  .    10     1     1     A    65    65   LYS    HA      H    65      3.883      4.050     -0.167  1
        1   736  .    10     1     1     A    65    65   LYS    CB      C    65     32.494     32.035      0.459  1
        1   748  .    10     1     1     A    65    65   LYS     C      C    65    177.849    178.571     -0.722  1
        1   749  .    10     1     1     A    66    66   THR     N      N    66    114.531    116.619     -2.088  1
        1   750  .    10     1     1     A    66    66   THR     H      H    66      8.146      8.005      0.141  1
        1   751  .    10     1     1     A    66    66   THR    CA      C    66     66.040     66.265     -0.225  1
        1   752  .    10     1     1     A    66    66   THR    HA      H    66      3.999      3.827      0.172  1
        1   753  .    10     1     1     A    66    66   THR    CB      C    66     68.470     68.228      0.242  1
        1   759  .    10     1     1     A    66    66   THR     C      C    66    176.470    176.107      0.363  1
        1   760  .    10     1     1     A    67    67   ASP     N      N    67    121.197    119.742      1.455  1
        1   761  .    10     1     1     A    67    67   ASP     H      H    67      7.707      8.422     -0.715  1
        1   762  .    10     1     1     A    67    67   ASP    CA      C    67     57.328     57.430     -0.102  1
        1   763  .    10     1     1     A    67    67   ASP    HA      H    67      4.433      4.246      0.187  1
        1   764  .    10     1     1     A    67    67   ASP    CB      C    67     40.690     39.989      0.701  1
        1   767  .    10     1     1     A    67    67   ASP     C      C    67    178.393    179.272     -0.879  1
        1   768  .    10     1     1     A    68    68   GLN     N      N    68    119.348    118.395      0.953  1
        1   769  .    10     1     1     A    68    68   GLN     H      H    68      7.852      8.015     -0.163  1
        1   770  .    10     1     1     A    68    68   GLN    CA      C    68     59.493     58.997      0.496  1
        1   771  .    10     1     1     A    68    68   GLN    HA      H    68      3.957      4.124     -0.167  1
        1   772  .    10     1     1     A    68    68   GLN    CB      C    68     29.364     28.371      0.993  1
        1   781  .    10     1     1     A    68    68   GLN     C      C    68    177.833    177.949     -0.116  1
        1   782  .    10     1     1     A    69    69   ASP     N      N    69    119.711    119.220      0.491  1
        1   783  .    10     1     1     A    69    69   ASP     H      H    69      8.437      8.643     -0.206  1
        1   784  .    10     1     1     A    69    69   ASP    CA      C    69     57.188     57.240     -0.052  1
        1   785  .    10     1     1     A    69    69   ASP    HA      H    69      4.350      4.297      0.053  1
        1   786  .    10     1     1     A    69    69   ASP    CB      C    69     40.567     41.072     -0.505  1
        1   789  .    10     1     1     A    69    69   ASP     C      C    69    178.341    178.046      0.295  1
        1   790  .    10     1     1     A    70    70   ASN     N      N    70    117.286    115.949      1.337  1
        1   791  .    10     1     1     A    70    70   ASN     H      H    70      8.241      8.216      0.025  1
        1   792  .    10     1     1     A    70    70   ASN    CA      C    70     55.987     55.982      0.005  1
        1   793  .    10     1     1     A    70    70   ASN    HA      H    70      4.403      4.507     -0.104  1
        1   794  .    10     1     1     A    70    70   ASN    CB      C    70     37.987     38.047     -0.060  1
        1   800  .    10     1     1     A    70    70   ASN     C      C    70    177.702    178.108     -0.406  1
        1   801  .    10     1     1     A    71    71   ILE     N      N    71    120.026    120.600     -0.574  1
        1   802  .    10     1     1     A    71    71   ILE     H      H    71      7.807      7.823     -0.016  1
        1   803  .    10     1     1     A    71    71   ILE    CA      C    71     65.803     65.150      0.653  1
        1   804  .    10     1     1     A    71    71   ILE    HA      H    71      3.499      3.725     -0.226  1
        1   805  .    10     1     1     A    71    71   ILE    CB      C    71     37.966     37.792      0.174  1
        1   818  .    10     1     1     A    71    71   ILE     C      C    71    177.346    178.600     -1.254  1
        1   819  .    10     1     1     A    72    72   GLN     N      N    72    115.807    120.072     -4.265  1
        1   820  .    10     1     1     A    72    72   GLN     H      H    72      7.192      8.043     -0.851  1
        1   821  .    10     1     1     A    72    72   GLN    CA      C    72     60.285     58.565      1.720  1
        1   822  .    10     1     1     A    72    72   GLN    HA      H    72      3.720      4.148     -0.428  1
        1   823  .    10     1     1     A    72    72   GLN    CB      C    72     29.281     29.076      0.205  1
        1   832  .    10     1     1     A    72    72   GLN     C      C    72    177.497    178.530     -1.033  1
        1   833  .    10     1     1     A    73    73   LYS     N      N    73    119.457    120.019     -0.562  1
        1   834  .    10     1     1     A    73    73   LYS     H      H    73      8.568      8.118      0.450  1
        1   835  .    10     1     1     A    73    73   LYS    CA      C    73     59.942     59.733      0.209  1
        1   836  .    10     1     1     A    73    73   LYS    HA      H    73      3.482      4.247     -0.765  1
        1   837  .    10     1     1     A    73    73   LYS    CB      C    73     32.564     32.255      0.309  1
        1   849  .    10     1     1     A    73    73   LYS     C      C    73    179.694    179.602      0.092  1
        1   850  .    10     1     1     A    74    74   GLN     N      N    74    117.605    118.882     -1.277  1
        1   851  .    10     1     1     A    74    74   GLN     H      H    74      8.493      8.584     -0.091  1
        1   852  .    10     1     1     A    74    74   GLN    CA      C    74     58.968     59.148     -0.180  1
        1   853  .    10     1     1     A    74    74   GLN    HA      H    74      3.952      4.021     -0.069  1
        1   854  .    10     1     1     A    74    74   GLN    CB      C    74     27.941     28.309     -0.368  1
        1   863  .    10     1     1     A    74    74   GLN     C      C    74    178.789    178.626      0.163  1
        1   864  .    10     1     1     A    75    75   PHE     N      N    75    120.124    120.867     -0.743  1
        1   865  .    10     1     1     A    75    75   PHE     H      H    75      8.136      8.296     -0.160  1
        1   866  .    10     1     1     A    75    75   PHE    CA      C    75     60.673     60.855     -0.182  1
        1   867  .    10     1     1     A    75    75   PHE    HA      H    75      4.314      4.329     -0.015  1
        1   868  .    10     1     1     A    75    75   PHE    CB      C    75     39.195     39.064      0.131  1
        1   881  .    10     1     1     A    75    75   PHE     C      C    75    176.193    177.695     -1.502  1
        1   882  .    10     1     1     A    76    76   ASP     N      N    76    118.687    118.712     -0.025  1
        1   883  .    10     1     1     A    76    76   ASP     H      H    76      8.519      8.516      0.003  1
        1   884  .    10     1     1     A    76    76   ASP    CA      C    76     57.115     57.272     -0.157  1
        1   885  .    10     1     1     A    76    76   ASP    HA      H    76      4.398      4.077      0.321  1
        1   886  .    10     1     1     A    76    76   ASP    CB      C    76     42.471     40.075      2.396  1
        1   889  .    10     1     1     A    76    76   ASP     C      C    76    178.293    178.428     -0.135  1
        1   890  .    10     1     1     A    77    77   GLN     N      N    77    114.601    115.963     -1.362  1
        1   891  .    10     1     1     A    77    77   GLN     H      H    77      7.378      8.889     -1.511  1
        1   892  .    10     1     1     A    77    77   GLN    CA      C    77     57.186     57.639     -0.453  1
        1   893  .    10     1     1     A    77    77   GLN    HA      H    77      4.071      4.190     -0.119  1
        1   894  .    10     1     1     A    77    77   GLN    CB      C    77     29.383     27.627      1.756  1
        1   903  .    10     1     1     A    77    77   GLN     C      C    77    175.890    175.783      0.107  1
        1   904  .    10     1     1     A    78    78   ASP     N      N    78    119.325    119.426     -0.101  1
        1   905  .    10     1     1     A    78    78   ASP     H      H    78      7.697      8.135     -0.438  1
        1   906  .    10     1     1     A    78    78   ASP    CA      C    78     53.634     52.886      0.748  1
        1   907  .    10     1     1     A    78    78   ASP    HA      H    78      4.372      4.853     -0.481  1
        1   908  .    10     1     1     A    78    78   ASP    CB      C    78     41.345     41.426     -0.081  1
        1   911  .    10     1     1     A    78    78   ASP     C      C    78    174.469    176.117     -1.648  1
        1   912  .    10     1     1     A    79    79   HIS     N      N    79    121.852    121.004      0.848  1
        1   913  .    10     1     1     A    79    79   HIS     H      H    79      8.714      8.343      0.371  1
        1   914  .    10     1     1     A    79    79   HIS    CA      C    79     54.909     58.318     -3.409  1
        1   915  .    10     1     1     A    79    79   HIS    HA      H    79      3.559      3.549      0.010  1
        1   916  .    10     1     1     A    79    79   HIS    CB      C    79     28.417     29.389     -0.972  1
        1   923  .    10     1     1     A    79    79   HIS     C      C    79    174.965    175.766     -0.801  1
        1   924  .    10     1     1     A    80    80   ASN     N      N    80    113.511    113.806     -0.295  1
        1   925  .    10     1     1     A    80    80   ASN     H      H    80      8.259      7.771      0.488  1
        1   926  .    10     1     1     A    80    80   ASN    CA      C    80     52.472     52.730     -0.258  1
        1   927  .    10     1     1     A    80    80   ASN    HA      H    80      4.790      4.766      0.024  1
        1   928  .    10     1     1     A    80    80   ASN    CB      C    80     38.336     38.705     -0.369  1
        1   934  .    10     1     1     A    80    80   ASN     C      C    80    175.441    174.735      0.706  1
        1   935  .    10     1     1     A    81    81   ILE     N      N    81    117.144    122.200     -5.056  1
        1   936  .    10     1     1     A    81    81   ILE     H      H    81      7.385      7.030      0.355  1
        1   937  .    10     1     1     A    81    81   ILE    CA      C    81     62.150     61.544      0.606  1
        1   938  .    10     1     1     A    81    81   ILE    HA      H    81      3.950      4.146     -0.196  1
        1   939  .    10     1     1     A    81    81   ILE    CB      C    81     39.569     39.178      0.391  1
        1   952  .    10     1     1     A    81    81   ILE     C      C    81    173.380    174.916     -1.536  1
        1   953  .    10     1     1     A    82    82   ASN     N      N    82    122.915    126.474     -3.559  1
        1   954  .    10     1     1     A    82    82   ASN     H      H    82      8.572      8.545      0.027  1
        1   955  .    10     1     1     A    82    82   ASN    CA      C    82     51.036     51.394     -0.358  1
        1   956  .    10     1     1     A    82    82   ASN    HA      H    82      4.951      5.085     -0.134  1
        1   957  .    10     1     1     A    82    82   ASN    CB      C    82     39.056     39.103     -0.047  1
        1   963  .    10     1     1     A    82    82   ASN     C      C    82    175.972    175.391      0.581  1
        1   964  .    10     1     1     A    83    83   LEU     N      N    83    125.703    125.563      0.140  1
        1   965  .    10     1     1     A    83    83   LEU     H      H    83      9.131      8.585      0.546  1
        1   966  .    10     1     1     A    83    83   LEU    CA      C    83     58.122     58.003      0.119  1
        1   967  .    10     1     1     A    83    83   LEU    HA      H    83      3.856      3.865     -0.009  1
        1   968  .    10     1     1     A    83    83   LEU    CB      C    83     41.720     41.431      0.289  1
        1   981  .    10     1     1     A    83    83   LEU     C      C    83    178.838    178.745      0.093  1
        1   982  .    10     1     1     A    84    84   VAL     N      N    84    117.256    118.432     -1.176  1
        1   983  .    10     1     1     A    84    84   VAL     H      H    84      8.055      8.180     -0.125  1
        1   984  .    10     1     1     A    84    84   VAL    CA      C    84     65.952     67.118     -1.166  1
        1   985  .    10     1     1     A    84    84   VAL    HA      H    84      3.959      3.868      0.091  1
        1   986  .    10     1     1     A    84    84   VAL    CB      C    84     31.676     31.640      0.036  1
        1   996  .    10     1     1     A    84    84   VAL     C      C    84    178.902    178.622      0.280  1
        1   997  .    10     1     1     A    85    85   SER     N      N    85    115.700    115.734     -0.034  1
        1   998  .    10     1     1     A    85    85   SER     H      H    85      7.739      8.654     -0.915  1
        1   999  .    10     1     1     A    85    85   SER    CA      C    85     59.999     61.585     -1.586  1
        1  1000  .    10     1     1     A    85    85   SER    HA      H    85      4.396      4.154      0.242  1
        1  1001  .    10     1     1     A    85    85   SER    CB      C    85     63.429     63.046      0.383  1
        1  1004  .    10     1     1     A    85    85   SER     C      C    85    175.380    177.224     -1.844  1
        1  1005  .    10     1     1     A    86    86   MET     N      N    86    118.771    119.302     -0.531  1
        1  1006  .    10     1     1     A    86    86   MET     H      H    86      7.494      8.091     -0.597  1
        1  1007  .    10     1     1     A    86    86   MET    CA      C    86     56.889     58.277     -1.388  1
        1  1008  .    10     1     1     A    86    86   MET    HA      H    86      4.195      4.310     -0.115  1
        1  1009  .    10     1     1     A    86    86   MET    CB      C    86     35.231     32.508      2.723  1
        1  1019  .    10     1     1     A    86    86   MET     C      C    86    175.397    175.711     -0.314  1
        1  1020  .    10     1     1     A    87    87   GLU     N      N    87    115.923    116.564     -0.641  1
        1  1021  .    10     1     1     A    87    87   GLU     H      H    87      7.993      7.825      0.168  1
        1  1022  .    10     1     1     A    87    87   GLU    CA      C    87     57.188     57.629     -0.441  1
        1  1023  .    10     1     1     A    87    87   GLU    HA      H    87      4.132      3.992      0.140  1
        1  1024  .    10     1     1     A    87    87   GLU    CB      C    87     27.016     27.158     -0.142  1
        1  1030  .    10     1     1     A    87    87   GLU     C      C    87    175.754    175.060      0.694  1
        1  1031  .    10     1     1     A    88    88   VAL     N      N    88    111.110    115.205     -4.095  1
        1  1032  .    10     1     1     A    88    88   VAL     H      H    88      7.337      7.774     -0.437  1
        1  1033  .    10     1     1     A    88    88   VAL    CA      C    88     59.293     60.741     -1.448  1
        1  1034  .    10     1     1     A    88    88   VAL    HA      H    88      4.657      4.316      0.341  1
        1  1035  .    10     1     1     A    88    88   VAL    CB      C    88     34.058     33.055      1.003  1
        1  1045  .    10     1     1     A    88    88   VAL     C      C    88    175.969    175.687      0.282  1
        1  1046  .    10     1     1     A    89    89   THR     N      N    89    110.594    114.077     -3.483  1
        1  1047  .    10     1     1     A    89    89   THR     H      H    89      8.185      8.576     -0.391  1
        1  1048  .    10     1     1     A    89    89   THR    CA      C    89     60.036     61.811     -1.775  1
        1  1049  .    10     1     1     A    89    89   THR    HA      H    89      4.673      4.517      0.156  1
        1  1050  .    10     1     1     A    89    89   THR    CB      C    89     71.582     69.159      2.423  1
        1  1056  .    10     1     1     A    89    89   THR     C      C    89    175.886    175.664      0.222  1
        1  1057  .    10     1     1     A    90    90   VAL     N      N    90    120.242    124.103     -3.861  1
        1  1058  .    10     1     1     A    90    90   VAL     H      H    90      8.880      8.644      0.236  1
        1  1059  .    10     1     1     A    90    90   VAL    CA      C    90     66.723     67.012     -0.289  1
        1  1060  .    10     1     1     A    90    90   VAL    HA      H    90      3.763      3.976     -0.213  1
        1  1061  .    10     1     1     A    90    90   VAL    CB      C    90     31.635     31.815     -0.180  1
        1  1071  .    10     1     1     A    90    90   VAL     C      C    90    177.280    177.571     -0.291  1
        1  1072  .    10     1     1     A    91    91   ASN     N      N    91    115.383    118.326     -2.943  1
        1  1073  .    10     1     1     A    91    91   ASN     H      H    91      8.212      8.177      0.035  1
        1  1074  .    10     1     1     A    91    91   ASN    CA      C    91     55.939     56.981     -1.042  1
        1  1075  .    10     1     1     A    91    91   ASN    HA      H    91      4.519      4.402      0.117  1
        1  1076  .    10     1     1     A    91    91   ASN    CB      C    91     37.354     38.590     -1.236  1
        1  1082  .    10     1     1     A    91    91   ASN     C      C    91    178.246    177.731      0.515  1
        1  1083  .    10     1     1     A    92    92   ALA     N      N    92    123.541    121.897      1.644  1
        1  1084  .    10     1     1     A    92    92   ALA     H      H    92      7.938      8.126     -0.188  1
        1  1085  .    10     1     1     A    92    92   ALA    CA      C    92     55.077     55.216     -0.139  1
        1  1086  .    10     1     1     A    92    92   ALA    HA      H    92      4.312      4.119      0.193  1
        1  1087  .    10     1     1     A    92    92   ALA    CB      C    92     18.745     18.750     -0.005  1
        1  1091  .    10     1     1     A    92    92   ALA     C      C    92    179.034    179.872     -0.838  1
        1  1092  .    10     1     1     A    93    93   VAL     N      N    93    119.667    117.758      1.909  1
        1  1093  .    10     1     1     A    93    93   VAL     H      H    93      7.648      7.674     -0.026  1
        1  1094  .    10     1     1     A    93    93   VAL    CA      C    93     67.300     66.459      0.841  1
        1  1095  .    10     1     1     A    93    93   VAL    HA      H    93      3.466      3.566     -0.100  1
        1  1096  .    10     1     1     A    93    93   VAL    CB      C    93     31.626     31.556      0.070  1
        1  1106  .    10     1     1     A    93    93   VAL     C      C    93    177.099    178.218     -1.119  1
        1  1107  .    10     1     1     A    94    94   ALA     N      N    94    122.336    122.155      0.181  1
        1  1108  .    10     1     1     A    94    94   ALA     H      H    94      8.845      8.498      0.347  1
        1  1109  .    10     1     1     A    94    94   ALA    CA      C    94     55.401     55.583     -0.182  1
        1  1110  .    10     1     1     A    94    94   ALA    HA      H    94      4.130      4.254     -0.124  1
        1  1111  .    10     1     1     A    94    94   ALA    CB      C    94     18.415     18.047      0.368  1
        1  1115  .    10     1     1     A    94    94   ALA     C      C    94    180.181    180.361     -0.180  1
        1  1116  .    10     1     1     A    95    95   GLY     N      N    95    103.424    107.277     -3.853  1
        1  1117  .    10     1     1     A    95    95   GLY     H      H    95      8.057      8.213     -0.156  1
        1  1118  .    10     1     1     A    95    95   GLY    CA      C    95     47.065     47.447     -0.382  1
        1  1119  .    10     1     1     A    95    95   GLY   HA2      H    95      3.873      3.819      0.054  1
        1  1120  .    10     1     1     A    95    95   GLY   HA3      H    95      3.999      3.852      0.147  1
        1  1121  .    10     1     1     A    95    95   GLY     C      C    95    177.044    176.251      0.793  1
        1  1122  .    10     1     1     A    96    96   ALA     N      N    96    126.732    124.322      2.410  1
        1  1123  .    10     1     1     A    96    96   ALA     H      H    96      8.541      8.063      0.478  1
        1  1124  .    10     1     1     A    96    96   ALA    CA      C    96     55.059     54.934      0.125  1
        1  1125  .    10     1     1     A    96    96   ALA    HA      H    96      4.206      4.138      0.068  1
        1  1126  .    10     1     1     A    96    96   ALA    CB      C    96     18.751     18.351      0.400  1
        1  1130  .    10     1     1     A    96    96   ALA     C      C    96    179.189    179.641     -0.452  1
        1  1131  .    10     1     1     A    97    97   LEU     N      N    97    120.693    119.728      0.965  1
        1  1132  .    10     1     1     A    97    97   LEU     H      H    97      8.738      8.236      0.502  1
        1  1133  .    10     1     1     A    97    97   LEU    CA      C    97     58.525     57.898      0.627  1
        1  1134  .    10     1     1     A    97    97   LEU    HA      H    97      4.412      3.988      0.424  1
        1  1135  .    10     1     1     A    97    97   LEU    CB      C    97     41.062     41.575     -0.513  1
        1  1148  .    10     1     1     A    97    97   LEU     C      C    97    179.003    178.789      0.214  1
        1  1149  .    10     1     1     A    98    98   LYS     N      N    98    117.620    118.539     -0.919  1
        1  1150  .    10     1     1     A    98    98   LYS     H      H    98      8.108      8.271     -0.163  1
        1  1151  .    10     1     1     A    98    98   LYS    CA      C    98     61.859     59.856      2.003  1
        1  1152  .    10     1     1     A    98    98   LYS    HA      H    98      4.129      4.393     -0.264  1
        1  1153  .    10     1     1     A    98    98   LYS    CB      C    98     32.206     32.275     -0.069  1
        1  1165  .    10     1     1     A    98    98   LYS     C      C    98    178.630    179.460     -0.830  1
        1  1166  .    10     1     1     A    99    99   ALA     N      N    99    120.298    122.320     -2.022  1
        1  1167  .    10     1     1     A    99    99   ALA     H      H    99      8.283      8.352     -0.069  1
        1  1168  .    10     1     1     A    99    99   ALA    CA      C    99     54.964     55.209     -0.245  1
        1  1169  .    10     1     1     A    99    99   ALA    HA      H    99      4.162      4.220     -0.058  1
        1  1170  .    10     1     1     A    99    99   ALA    CB      C    99     18.107     18.691     -0.584  1
        1  1174  .    10     1     1     A    99    99   ALA     C      C    99    179.427    180.072     -0.645  1
        1  1175  .    10     1     1     A   100   100   PHE     N      N   100    117.948    119.727     -1.779  1
        1  1176  .    10     1     1     A   100   100   PHE     H      H   100      8.059      7.971      0.088  1
        1  1177  .    10     1     1     A   100   100   PHE    CA      C   100     61.802     61.425      0.377  1
        1  1178  .    10     1     1     A   100   100   PHE    HA      H   100      4.236      4.387     -0.151  1
        1  1179  .    10     1     1     A   100   100   PHE    CB      C   100     38.667     39.424     -0.757  1
        1  1192  .    10     1     1     A   100   100   PHE     C      C   100    177.257    177.577     -0.320  1
        1  1193  .    10     1     1     A   101   101   PHE     N      N   101    115.068    117.689     -2.621  1
        1  1194  .    10     1     1     A   101   101   PHE     H      H   101      7.394      8.143     -0.749  1
        1  1195  .    10     1     1     A   101   101   PHE    CA      C   101     62.239     61.284      0.955  1
        1  1196  .    10     1     1     A   101   101   PHE    HA      H   101      4.077      4.497     -0.420  1
        1  1197  .    10     1     1     A   101   101   PHE    CB      C   101     39.368     38.907      0.461  1
        1  1210  .    10     1     1     A   101   101   PHE     C      C   101    178.441    178.342      0.099  1
        1  1211  .    10     1     1     A   102   102   ALA     N      N   102    124.011    122.027      1.984  1
        1  1212  .    10     1     1     A   102   102   ALA     H      H   102      8.351      8.260      0.091  1
        1  1213  .    10     1     1     A   102   102   ALA    CA      C   102     54.003     55.353     -1.350  1
        1  1214  .    10     1     1     A   102   102   ALA    HA      H   102      4.614      4.093      0.521  1
        1  1215  .    10     1     1     A   102   102   ALA    CB      C   102     18.440     18.209      0.231  1
        1  1219  .    10     1     1     A   102   102   ALA     C      C   102    177.827    178.987     -1.160  1
        1  1220  .    10     1     1     A   103   103   ASP     N      N   103    115.871    118.234     -2.363  1
        1  1221  .    10     1     1     A   103   103   ASP     H      H   103      7.562      8.419     -0.857  1
        1  1222  .    10     1     1     A   103   103   ASP    CA      C   103     53.757     57.617     -3.860  1
        1  1223  .    10     1     1     A   103   103   ASP    HA      H   103      4.612      4.322      0.290  1
        1  1224  .    10     1     1     A   103   103   ASP    CB      C   103     41.679     41.881     -0.202  1
        1  1227  .    10     1     1     A   103   103   ASP     C      C   103    176.785    176.877     -0.092  1
        1  1228  .    10     1     1     A   104   104   LEU     N      N   104    120.049    120.454     -0.405  1
        1  1229  .    10     1     1     A   104   104   LEU     H      H   104      6.732      7.503     -0.771  1
        1  1230  .    10     1     1     A   104   104   LEU    CA      C   104     53.721     54.011     -0.290  1
        1  1231  .    10     1     1     A   104   104   LEU    HA      H   104      4.018      4.286     -0.268  1
        1  1232  .    10     1     1     A   104   104   LEU    CB      C   104     41.803     41.586      0.217  1
        1  1245  .    10     1     1     A   104   104   LEU     C      C   104    177.183    176.832      0.351  1
        1  1246  .    10     1     1     A   105   105   PRO    CA      C   105     64.915     64.046      0.869  1
        1  1247  .    10     1     1     A   105   105   PRO    HA      H   105      4.239      4.435     -0.196  1
        1  1248  .    10     1     1     A   105   105   PRO    CB      C   105     31.683     31.969     -0.286  1
        1  1257  .    10     1     1     A   105   105   PRO     C      C   105    175.382    175.869     -0.487  1
        1  1258  .    10     1     1     A   106   106   ASP     N      N   106    114.456    118.989     -4.533  1
        1  1259  .    10     1     1     A   106   106   ASP     H      H   106      6.958      7.635     -0.677  1
        1  1260  .    10     1     1     A   106   106   ASP    CA      C   106     50.746     50.615      0.131  1
        1  1261  .    10     1     1     A   106   106   ASP    HA      H   106      5.031      5.129     -0.098  1
        1  1262  .    10     1     1     A   106   106   ASP    CB      C   106     43.396     43.451     -0.055  1
        1  1265  .    10     1     1     A   106   106   ASP     C      C   106    172.368    173.319     -0.951  1
        1  1266  .    10     1     1     A   107   107   PRO    CA      C   107     61.809     62.375     -0.566  1
        1  1267  .    10     1     1     A   107   107   PRO    HA      H   107      4.414      4.558     -0.144  1
        1  1268  .    10     1     1     A   107   107   PRO    CB      C   107     31.733     32.581     -0.848  1
        1  1277  .    10     1     1     A   107   107   PRO     C      C   107    176.350    177.777     -1.427  1
        1  1278  .    10     1     1     A   108   108   LEU     N      N   108    119.478    122.411     -2.933  1
        1  1279  .    10     1     1     A   108   108   LEU     H      H   108      8.482      8.690     -0.208  1
        1  1280  .    10     1     1     A   108   108   LEU    CA      C   108     57.300     57.646     -0.346  1
        1  1281  .    10     1     1     A   108   108   LEU    HA      H   108      3.931      3.984     -0.053  1
        1  1282  .    10     1     1     A   108   108   LEU    CB      C   108     42.890     41.835      1.055  1
        1  1295  .    10     1     1     A   108   108   LEU     C      C   108    176.708    176.378      0.330  1
        1  1296  .    10     1     1     A   109   109   ILE     N      N   109    113.484    119.749     -6.265  1
        1  1297  .    10     1     1     A   109   109   ILE     H      H   109      7.454      7.624     -0.170  1
        1  1298  .    10     1     1     A   109   109   ILE    CA      C   109     58.097     58.681     -0.584  1
        1  1299  .    10     1     1     A   109   109   ILE    HA      H   109      3.844      3.786      0.058  1
        1  1300  .    10     1     1     A   109   109   ILE    CB      C   109     36.475     37.794     -1.319  1
        1  1313  .    10     1     1     A   109   109   ILE     C      C   109    173.534    173.881     -0.347  1
        1  1314  .    10     1     1     A   110   110   PRO    CA      C   110     63.199     62.384      0.815  1
        1  1315  .    10     1     1     A   110   110   PRO    HA      H   110      3.960      4.123     -0.163  1
        1  1316  .    10     1     1     A   110   110   PRO    CB      C   110     32.700     32.554      0.146  1
        1  1325  .    10     1     1     A   111   111   TYR     N      N   111    120.124    123.735     -3.611  1
        1  1326  .    10     1     1     A   111   111   TYR     H      H   111      7.849      7.595      0.254  1
        1  1327  .    10     1     1     A   111   111   TYR    CA      C   111     60.688     60.835     -0.147  1
        1  1328  .    10     1     1     A   111   111   TYR    HA      H   111      2.579      3.307     -0.728  1
        1  1329  .    10     1     1     A   111   111   TYR    CB      C   111     38.550     37.742      0.808  1
        1  1340  .    10     1     1     A   111   111   TYR     C      C   111    179.833    177.757      2.076  1
        1  1341  .    10     1     1     A   112   112   SER     N      N   112    113.454    116.416     -2.962  1
        1  1342  .    10     1     1     A   112   112   SER     H      H   112      8.807      8.154      0.653  1
        1  1343  .    10     1     1     A   112   112   SER    CA      C   112     60.714     61.974     -1.260  1
        1  1344  .    10     1     1     A   112   112   SER    HA      H   112      4.096      4.308     -0.212  1
        1  1345  .    10     1     1     A   112   112   SER    CB      C   112     62.072     63.047     -0.975  1
        1  1348  .    10     1     1     A   112   112   SER     C      C   112    175.848    175.286      0.562  1
        1  1349  .    10     1     1     A   113   113   LEU     N      N   113    118.478    119.192     -0.714  1
        1  1350  .    10     1     1     A   113   113   LEU     H      H   113      7.520      7.410      0.110  1
        1  1351  .    10     1     1     A   113   113   LEU    CA      C   113     54.249     54.273     -0.024  1
        1  1352  .    10     1     1     A   113   113   LEU    HA      H   113      4.779      4.626      0.153  1
        1  1353  .    10     1     1     A   113   113   LEU    CB      C   113     42.544     42.066      0.478  1
        1  1366  .    10     1     1     A   113   113   LEU     C      C   113    177.328    177.316      0.012  1
        1  1367  .    10     1     1     A   114   114   HIS     N      N   114    120.544    118.604      1.940  1
        1  1368  .    10     1     1     A   114   114   HIS     H      H   114      8.143      7.463      0.680  1
        1  1369  .    10     1     1     A   114   114   HIS    CA      C   114     60.716     60.090      0.626  1
        1  1370  .    10     1     1     A   114   114   HIS    HA      H   114      4.419      4.367      0.052  1
        1  1371  .    10     1     1     A   114   114   HIS    CB      C   114     28.856     29.414     -0.558  1
        1  1378  .    10     1     1     A   114   114   HIS     C      C   114    174.161    175.605     -1.444  1
        1  1379  .    10     1     1     A   115   115   PRO    CA      C   115     66.627     66.302      0.325  1
        1  1380  .    10     1     1     A   115   115   PRO    HA      H   115      4.276      4.156      0.120  1
        1  1381  .    10     1     1     A   115   115   PRO    CB      C   115     30.895     30.954     -0.059  1
        1  1390  .    10     1     1     A   115   115   PRO     C      C   115    179.853    178.627      1.226  1
        1  1391  .    10     1     1     A   116   116   GLU     N      N   116    115.342    116.800     -1.458  1
        1  1392  .    10     1     1     A   116   116   GLU     H      H   116      7.460      9.107     -1.647  1
        1  1393  .    10     1     1     A   116   116   GLU    CA      C   116     59.518     59.117      0.401  1
        1  1394  .    10     1     1     A   116   116   GLU    HA      H   116      4.131      4.138     -0.007  1
        1  1395  .    10     1     1     A   116   116   GLU    CB      C   116     30.116     29.150      0.966  1
        1  1401  .    10     1     1     A   116   116   GLU     C      C   116    179.683    178.818      0.865  1
        1  1402  .    10     1     1     A   117   117   LEU     N      N   117    121.462    121.226      0.236  1
        1  1403  .    10     1     1     A   117   117   LEU     H      H   117      8.307      8.237      0.070  1
        1  1404  .    10     1     1     A   117   117   LEU    CA      C   117     58.551     58.078      0.473  1
        1  1405  .    10     1     1     A   117   117   LEU    HA      H   117      3.940      4.207     -0.267  1
        1  1406  .    10     1     1     A   117   117   LEU    CB      C   117     42.519     41.675      0.844  1
        1  1419  .    10     1     1     A   117   117   LEU     C      C   117    177.418    179.653     -2.235  1
        1  1420  .    10     1     1     A   118   118   LEU     N      N   118    116.950    119.777     -2.827  1
        1  1421  .    10     1     1     A   118   118   LEU     H      H   118      8.197      8.280     -0.083  1
        1  1422  .    10     1     1     A   118   118   LEU    CA      C   118     57.663     58.020     -0.357  1
        1  1423  .    10     1     1     A   118   118   LEU    HA      H   118      3.654      3.929     -0.275  1
        1  1424  .    10     1     1     A   118   118   LEU    CB      C   118     41.012     41.308     -0.296  1
        1  1437  .    10     1     1     A   118   118   LEU     C      C   118    178.503    178.719     -0.216  1
        1  1438  .    10     1     1     A   119   119   GLU     N      N   119    115.877    117.498     -1.621  1
        1  1439  .    10     1     1     A   119   119   GLU     H      H   119      7.591      8.813     -1.222  1
        1  1440  .    10     1     1     A   119   119   GLU    CA      C   119     58.825     59.103     -0.278  1
        1  1441  .    10     1     1     A   119   119   GLU    HA      H   119      3.971      4.124     -0.153  1
        1  1442  .    10     1     1     A   119   119   GLU    CB      C   119     29.653     28.944      0.709  1
        1  1448  .    10     1     1     A   119   119   GLU     C      C   119    180.128    178.415      1.713  1
        1  1449  .    10     1     1     A   120   120   ALA     N      N   120    122.740    121.905      0.835  1
        1  1450  .    10     1     1     A   120   120   ALA     H      H   120      8.134      7.705      0.429  1
        1  1451  .    10     1     1     A   120   120   ALA    CA      C   120     54.205     54.665     -0.460  1
        1  1452  .    10     1     1     A   120   120   ALA    HA      H   120      4.136      4.247     -0.111  1
        1  1453  .    10     1     1     A   120   120   ALA    CB      C   120     18.124     18.586     -0.462  1
        1  1457  .    10     1     1     A   120   120   ALA     C      C   120    179.030    179.784     -0.754  1
        1  1458  .    10     1     1     A   121   121   ALA     N      N   121    115.998    120.230     -4.232  1
        1  1459  .    10     1     1     A   121   121   ALA     H      H   121      7.843      8.367     -0.524  1
        1  1460  .    10     1     1     A   121   121   ALA    CA      C   121     53.856     54.758     -0.902  1
        1  1461  .    10     1     1     A   121   121   ALA    HA      H   121      3.771      4.110     -0.339  1
        1  1462  .    10     1     1     A   121   121   ALA    CB      C   121     18.848     18.532      0.316  1
        1  1466  .    10     1     1     A   121   121   ALA     C      C   121    177.884    179.055     -1.171  1
        1  1467  .    10     1     1     A   122   122   LYS     N      N   122    114.576    112.903      1.673  1
        1  1468  .    10     1     1     A   122   122   LYS     H      H   122      7.144      8.261     -1.117  1
        1  1469  .    10     1     1     A   122   122   LYS    CA      C   122     56.404     56.998     -0.594  1
        1  1470  .    10     1     1     A   122   122   LYS    HA      H   122      4.071      4.359     -0.288  1
        1  1471  .    10     1     1     A   122   122   LYS    CB      C   122     33.112     31.969      1.143  1
        1  1483  .    10     1     1     A   122   122   LYS     C      C   122    177.130    176.402      0.728  1
        1  1484  .    10     1     1     A   123   123   ILE     N      N   123    125.456    122.739      2.717  1
        1  1485  .    10     1     1     A   123   123   ILE     H      H   123      7.621      7.515      0.106  1
        1  1486  .    10     1     1     A   123   123   ILE    CA      C   123     61.042     59.329      1.713  1
        1  1487  .    10     1     1     A   123   123   ILE    HA      H   123      4.050      4.238     -0.188  1
        1  1488  .    10     1     1     A   123   123   ILE    CB      C   123     39.167     38.004      1.163  1
        1  1501  .    10     1     1     A   123   123   ILE     C      C   123    176.722    176.206      0.516  1
        1  1502  .    10     1     1     A   124   124   PRO    CA      C   124     65.196     65.016      0.180  1
        1  1503  .    10     1     1     A   124   124   PRO    HA      H   124      4.235      4.390     -0.155  1
        1  1504  .    10     1     1     A   124   124   PRO    CB      C   124     32.330     31.862      0.468  1
        1  1513  .    10     1     1     A   124   124   PRO     C      C   124    177.559    176.019      1.540  1
        1  1514  .    10     1     1     A   125   125   ASP     N      N   125    119.260    117.432      1.828  1
        1  1515  .    10     1     1     A   125   125   ASP     H      H   125      7.304      8.477     -1.173  1
        1  1516  .    10     1     1     A   125   125   ASP    CA      C   125     54.513     53.449      1.064  1
        1  1517  .    10     1     1     A   125   125   ASP    HA      H   125      4.559      4.795     -0.236  1
        1  1518  .    10     1     1     A   125   125   ASP    CB      C   125     43.395     39.404      3.991  1
        1  1521  .    10     1     1     A   125   125   ASP     C      C   125    175.437    176.307     -0.870  1
        1  1522  .    10     1     1     A   126   126   LYS     N      N   126    127.857    126.675      1.182  1
        1  1523  .    10     1     1     A   126   126   LYS     H      H   126      8.747      8.180      0.567  1
        1  1524  .    10     1     1     A   126   126   LYS    CA      C   126     60.473     60.004      0.469  1
        1  1525  .    10     1     1     A   126   126   LYS    HA      H   126      3.670      3.786     -0.116  1
        1  1526  .    10     1     1     A   126   126   LYS    CB      C   126     33.103     32.277      0.826  1
        1  1538  .    10     1     1     A   126   126   LYS     C      C   126    176.903    178.365     -1.462  1
        1  1539  .    10     1     1     A   127   127   THR     N      N   127    115.304    114.935      0.369  1
        1  1540  .    10     1     1     A   127   127   THR     H      H   127      7.927      8.000     -0.073  1
        1  1541  .    10     1     1     A   127   127   THR    CA      C   127     67.781     66.732      1.049  1
        1  1542  .    10     1     1     A   127   127   THR    HA      H   127      3.542      3.732     -0.190  1
        1  1543  .    10     1     1     A   127   127   THR    CB      C   127     67.734     68.444     -0.710  1
        1  1549  .    10     1     1     A   127   127   THR     C      C   127    176.880    176.648      0.232  1
        1  1550  .    10     1     1     A   128   128   GLU     N      N   128    123.062    118.711      4.351  1
        1  1551  .    10     1     1     A   128   128   GLU     H      H   128      8.650      8.383      0.267  1
        1  1552  .    10     1     1     A   128   128   GLU    CA      C   128     59.591     59.774     -0.183  1
        1  1553  .    10     1     1     A   128   128   GLU    HA      H   128      3.986      3.931      0.055  1
        1  1554  .    10     1     1     A   128   128   GLU    CB      C   128     29.986     29.208      0.778  1
        1  1560  .    10     1     1     A   128   128   GLU     C      C   128    179.466    179.062      0.404  1
        1  1561  .    10     1     1     A   129   129   ARG     N      N   129    122.322    120.912      1.410  1
        1  1562  .    10     1     1     A   129   129   ARG     H      H   129      8.787      7.878      0.909  1
        1  1563  .    10     1     1     A   129   129   ARG    CA      C   129     59.654     58.976      0.678  1
        1  1564  .    10     1     1     A   129   129   ARG    HA      H   129      3.967      4.279     -0.312  1
        1  1565  .    10     1     1     A   129   129   ARG    CB      C   129     31.120     30.167      0.953  1
        1  1576  .    10     1     1     A   129   129   ARG     C      C   129    177.738    179.017     -1.279  1
        1  1577  .    10     1     1     A   130   130   LEU     N      N   130    117.971    119.875     -1.904  1
        1  1578  .    10     1     1     A   130   130   LEU     H      H   130      8.243      7.916      0.327  1
        1  1579  .    10     1     1     A   130   130   LEU    CA      C   130     58.525     58.098      0.427  1
        1  1580  .    10     1     1     A   130   130   LEU    HA      H   130      3.989      4.057     -0.068  1
        1  1581  .    10     1     1     A   130   130   LEU    CB      C   130     39.515     41.966     -2.451  1
        1  1594  .    10     1     1     A   130   130   LEU     C      C   130    179.745    178.749      0.996  1
        1  1595  .    10     1     1     A   131   131   HIS     N      N   131    117.789    116.788      1.001  1
        1  1596  .    10     1     1     A   131   131   HIS     H      H   131      8.246      8.617     -0.371  1
        1  1597  .    10     1     1     A   131   131   HIS    CA      C   131     61.746     59.342      2.404  1
        1  1598  .    10     1     1     A   131   131   HIS    HA      H   131      4.327      4.445     -0.118  1
        1  1599  .    10     1     1     A   131   131   HIS    CB      C   131     29.611     30.057     -0.446  1
        1  1606  .    10     1     1     A   131   131   HIS     C      C   131    178.092    177.833      0.259  1
        1  1607  .    10     1     1     A   132   132   ALA     N      N   132    123.160    121.767      1.393  1
        1  1608  .    10     1     1     A   132   132   ALA     H      H   132      8.400      8.537     -0.137  1
        1  1609  .    10     1     1     A   132   132   ALA    CA      C   132     55.481     55.228      0.253  1
        1  1610  .    10     1     1     A   132   132   ALA    HA      H   132      4.279      4.032      0.247  1
        1  1611  .    10     1     1     A   132   132   ALA    CB      C   132     18.702     18.595      0.107  1
        1  1615  .    10     1     1     A   132   132   ALA     C      C   132    181.503    180.005      1.498  1
        1  1616  .    10     1     1     A   133   133   LEU     N      N   133    118.314    117.978      0.336  1
        1  1617  .    10     1     1     A   133   133   LEU     H      H   133      8.581      7.931      0.650  1
        1  1618  .    10     1     1     A   133   133   LEU    CA      C   133     58.156     57.693      0.463  1
        1  1619  .    10     1     1     A   133   133   LEU    HA      H   133      4.087      3.926      0.161  1
        1  1620  .    10     1     1     A   133   133   LEU    CB      C   133     42.827     40.963      1.864  1
        1  1633  .    10     1     1     A   133   133   LEU     C      C   133    178.356    179.351     -0.995  1
        1  1634  .    10     1     1     A   134   134   LYS     N      N   134    122.068    121.202      0.866  1
        1  1635  .    10     1     1     A   134   134   LYS     H      H   134      8.601      8.099      0.502  1
        1  1636  .    10     1     1     A   134   134   LYS    CA      C   134     59.852     59.118      0.734  1
        1  1637  .    10     1     1     A   134   134   LYS    HA      H   134      4.128      3.593      0.535  1
        1  1638  .    10     1     1     A   134   134   LYS    CB      C   134     32.328     32.260      0.068  1
        1  1650  .    10     1     1     A   134   134   LYS     C      C   134    177.479    178.522     -1.043  1
        1  1651  .    10     1     1     A   135   135   GLU     N      N   135    116.531    117.019     -0.488  1
        1  1652  .    10     1     1     A   135   135   GLU     H      H   135      7.807      8.196     -0.389  1
        1  1653  .    10     1     1     A   135   135   GLU    CA      C   135     58.786     58.871     -0.085  1
        1  1654  .    10     1     1     A   135   135   GLU    HA      H   135      4.054      4.156     -0.102  1
        1  1655  .    10     1     1     A   135   135   GLU    CB      C   135     29.409     29.298      0.111  1
        1  1661  .    10     1     1     A   135   135   GLU     C      C   135    179.066    178.347      0.719  1
        1  1662  .    10     1     1     A   136   136   ILE     N      N   136    117.935    121.336     -3.401  1
        1  1663  .    10     1     1     A   136   136   ILE     H      H   136      7.541      8.416     -0.875  1
        1  1664  .    10     1     1     A   136   136   ILE    CA      C   136     65.243     64.308      0.935  1
        1  1665  .    10     1     1     A   136   136   ILE    HA      H   136      3.731      3.939     -0.208  1
        1  1666  .    10     1     1     A   136   136   ILE    CB      C   136     38.272     36.867      1.405  1
        1  1679  .    10     1     1     A   136   136   ILE     C      C   136    178.511    177.545      0.966  1
        1  1680  .    10     1     1     A   137   137   VAL     N      N   137    120.119    120.200     -0.081  1
        1  1681  .    10     1     1     A   137   137   VAL     H      H   137      8.121      7.682      0.439  1
        1  1682  .    10     1     1     A   137   137   VAL    CA      C   137     64.102     63.856      0.246  1
        1  1683  .    10     1     1     A   137   137   VAL    HA      H   137      3.668      3.027      0.641  1
        1  1684  .    10     1     1     A   137   137   VAL    CB      C   137     31.196     31.356     -0.160  1
        1  1694  .    10     1     1     A   137   137   VAL     C      C   137    176.956    176.946      0.010  1
        1  1695  .    10     1     1     A   138   138   LYS     N      N   138    117.657    119.768     -2.111  1
        1  1696  .    10     1     1     A   138   138   LYS     H      H   138      7.207      7.927     -0.720  1
        1  1697  .    10     1     1     A   138   138   LYS    CA      C   138     58.308     58.760     -0.452  1
        1  1698  .    10     1     1     A   138   138   LYS    HA      H   138      4.003      4.133     -0.130  1
        1  1699  .    10     1     1     A   138   138   LYS    CB      C   138     32.412     32.734     -0.322  1
        1  1711  .    10     1     1     A   138   138   LYS     C      C   138    177.572    178.469     -0.897  1
        1  1712  .    10     1     1     A   139   139   LYS     N      N   139    117.174    114.640      2.534  1
        1  1713  .    10     1     1     A   139   139   LYS     H      H   139      8.036      7.961      0.075  1
        1  1714  .    10     1     1     A   139   139   LYS    CA      C   139     56.895     56.575      0.320  1
        1  1715  .    10     1     1     A   139   139   LYS    HA      H   139      4.349      4.417     -0.068  1
        1  1716  .    10     1     1     A   139   139   LYS    CB      C   139     32.783     31.997      0.786  1
        1  1728  .    10     1     1     A   139   139   LYS     C      C   139    177.566    176.548      1.018  1
        1  1729  .    10     1     1     A   140   140   PHE     N      N   140    121.780    121.800     -0.020  1
        1  1730  .    10     1     1     A   140   140   PHE     H      H   140      7.978      7.994     -0.016  1
        1  1731  .    10     1     1     A   140   140   PHE    CA      C   140     57.716     58.493     -0.777  1
        1  1732  .    10     1     1     A   140   140   PHE    HA      H   140      4.252      4.534     -0.282  1
        1  1733  .    10     1     1     A   140   140   PHE    CB      C   140     39.143     39.815     -0.672  1
        1  1746  .    10     1     1     A   140   140   PHE     C      C   140    175.952    176.010     -0.058  1
        1  1747  .    10     1     1     A   141   141   HIS     N      N   141    124.469    123.115      1.354  1
        1  1748  .    10     1     1     A   141   141   HIS     H      H   141      8.897      8.580      0.317  1
        1  1749  .    10     1     1     A   141   141   HIS    CA      C   141     56.572     55.144      1.428  1
        1  1750  .    10     1     1     A   141   141   HIS    HA      H   141      4.570      4.309      0.261  1
        1  1751  .    10     1     1     A   141   141   HIS    CB      C   141     31.033     30.457      0.576  1
        1  1758  .    10     1     1     A   141   141   HIS     C      C   141    174.367    175.519     -1.152  1
        1  1759  .    10     1     1     A   142   142   PRO    CA      C   142     66.462     64.522      1.940  1
        1  1760  .    10     1     1     A   142   142   PRO    HA      H   142      4.238      4.324     -0.086  1
        1  1761  .    10     1     1     A   142   142   PRO    CB      C   142     32.503     31.941      0.562  1
        1  1770  .    10     1     1     A   142   142   PRO     C      C   142    178.537    178.199      0.338  1
        1  1771  .    10     1     1     A   143   143   VAL     N      N   143    120.137    116.433      3.704  1
        1  1772  .    10     1     1     A   143   143   VAL     H      H   143     10.035      7.192      2.843  1
        1  1773  .    10     1     1     A   143   143   VAL    CA      C   143     65.743     65.192      0.551  1
        1  1774  .    10     1     1     A   143   143   VAL    HA      H   143      4.371      4.011      0.360  1
        1  1775  .    10     1     1     A   143   143   VAL    CB      C   143     31.561     31.814     -0.253  1
        1  1785  .    10     1     1     A   143   143   VAL     C      C   143    177.954    177.680      0.274  1
        1  1786  .    10     1     1     A   144   144   ASN     N      N   144    118.163    119.253     -1.090  1
        1  1787  .    10     1     1     A   144   144   ASN     H      H   144      7.604      8.259     -0.655  1
        1  1788  .    10     1     1     A   144   144   ASN    CA      C   144     58.315     56.316      1.999  1
        1  1789  .    10     1     1     A   144   144   ASN    HA      H   144      4.169      4.689     -0.520  1
        1  1790  .    10     1     1     A   144   144   ASN    CB      C   144     37.766     38.677     -0.911  1
        1  1796  .    10     1     1     A   144   144   ASN     C      C   144    177.328    177.655     -0.327  1
        1  1797  .    10     1     1     A   145   145   TYR     N      N   145    119.755    121.755     -2.000  1
        1  1798  .    10     1     1     A   145   145   TYR     H      H   145      9.725      8.875      0.850  1
        1  1799  .    10     1     1     A   145   145   TYR    CA      C   145     63.576     62.453      1.123  1
        1  1800  .    10     1     1     A   145   145   TYR    HA      H   145      3.880      4.212     -0.332  1
        1  1801  .    10     1     1     A   145   145   TYR    CB      C   145     38.425     38.843     -0.418  1
        1  1812  .    10     1     1     A   145   145   TYR     C      C   145    176.096    176.869     -0.773  1
        1  1813  .    10     1     1     A   146   146   ASP     N      N   146    120.052    119.829      0.223  1
        1  1814  .    10     1     1     A   146   146   ASP     H      H   146      8.612      8.606      0.006  1
        1  1815  .    10     1     1     A   146   146   ASP    CA      C   146     57.962     57.323      0.639  1
        1  1816  .    10     1     1     A   146   146   ASP    HA      H   146      4.312      4.403     -0.091  1
        1  1817  .    10     1     1     A   146   146   ASP    CB      C   146     40.320     40.944     -0.624  1
        1  1820  .    10     1     1     A   146   146   ASP     C      C   146    179.945    179.166      0.779  1
        1  1821  .    10     1     1     A   147   147   VAL     N      N   147    118.680    120.119     -1.439  1
        1  1822  .    10     1     1     A   147   147   VAL     H      H   147      8.450      8.348      0.102  1
        1  1823  .    10     1     1     A   147   147   VAL    CA      C   147     67.061     66.806      0.255  1
        1  1824  .    10     1     1     A   147   147   VAL    HA      H   147      3.738      3.705      0.033  1
        1  1825  .    10     1     1     A   147   147   VAL    CB      C   147     31.424     31.767     -0.343  1
        1  1835  .    10     1     1     A   147   147   VAL     C      C   147    176.875    178.187     -1.312  1
        1  1836  .    10     1     1     A   148   148   PHE     N      N   148    122.389    119.993      2.396  1
        1  1837  .    10     1     1     A   148   148   PHE     H      H   148      9.213      8.970      0.243  1
        1  1838  .    10     1     1     A   148   148   PHE    CA      C   148     61.447     61.937     -0.490  1
        1  1839  .    10     1     1     A   148   148   PHE    HA      H   148      4.193      3.862      0.331  1
        1  1840  .    10     1     1     A   148   148   PHE    CB      C   148     39.749     39.390      0.359  1
        1  1853  .    10     1     1     A   148   148   PHE     C      C   148    175.768    177.201     -1.433  1
        1  1854  .    10     1     1     A   149   149   ARG     N      N   149    118.671    118.576      0.095  1
        1  1855  .    10     1     1     A   149   149   ARG     H      H   149      8.843      8.065      0.778  1
        1  1856  .    10     1     1     A   149   149   ARG    CA      C   149     59.074     59.191     -0.117  1
        1  1857  .    10     1     1     A   149   149   ARG    HA      H   149      1.940      3.578     -1.638  1
        1  1858  .    10     1     1     A   149   149   ARG    CB      C   149     29.366     29.755     -0.389  1
        1  1869  .    10     1     1     A   149   149   ARG     C      C   149    178.877    177.830      1.047  1
        1  1870  .    10     1     1     A   150   150   TYR     N      N   150    123.036    120.500      2.536  1
        1  1871  .    10     1     1     A   150   150   TYR     H      H   150      7.951      8.017     -0.066  1
        1  1872  .    10     1     1     A   150   150   TYR    CA      C   150     62.492     61.128      1.364  1
        1  1873  .    10     1     1     A   150   150   TYR    HA      H   150      3.917      4.119     -0.202  1
        1  1874  .    10     1     1     A   150   150   TYR    CB      C   150     40.096     38.602      1.494  1
        1  1885  .    10     1     1     A   150   150   TYR     C      C   150    178.380    177.544      0.836  1
        1  1886  .    10     1     1     A   151   151   VAL     N      N   151    119.916    119.235      0.681  1
        1  1887  .    10     1     1     A   151   151   VAL     H      H   151      8.739      8.668      0.071  1
        1  1888  .    10     1     1     A   151   151   VAL    CA      C   151     66.795     66.746      0.049  1
        1  1889  .    10     1     1     A   151   151   VAL    HA      H   151      3.469      3.568     -0.099  1
        1  1890  .    10     1     1     A   151   151   VAL    CB      C   151     32.015     31.473      0.542  1
        1  1900  .    10     1     1     A   151   151   VAL     C      C   151    176.790    177.688     -0.898  1
        1  1901  .    10     1     1     A   152   152   ILE     N      N   152    120.084    119.437      0.647  1
        1  1902  .    10     1     1     A   152   152   ILE     H      H   152      8.743      7.591      1.152  1
        1  1903  .    10     1     1     A   152   152   ILE    CA      C   152     61.517     65.343     -3.826  1
        1  1904  .    10     1     1     A   152   152   ILE    HA      H   152      3.372      3.426     -0.054  1
        1  1905  .    10     1     1     A   152   152   ILE    CB      C   152     33.078     37.543     -4.465  1
        1  1918  .    10     1     1     A   152   152   ILE     C      C   152    177.620    178.105     -0.485  1
        1  1919  .    10     1     1     A   153   153   THR     N      N   153    117.351    116.246      1.105  1
        1  1920  .    10     1     1     A   153   153   THR     H      H   153      8.017      7.858      0.159  1
        1  1921  .    10     1     1     A   153   153   THR    CA      C   153     67.378     65.986      1.392  1
        1  1922  .    10     1     1     A   153   153   THR    HA      H   153      4.392      3.888      0.504  1
        1  1923  .    10     1     1     A   153   153   THR    CB      C   153     68.859     68.700      0.159  1
        1  1929  .    10     1     1     A   153   153   THR     C      C   153    176.448    176.393      0.055  1
        1  1930  .    10     1     1     A   154   154   HIS     N      N   154    122.127    121.082      1.045  1
        1  1931  .    10     1     1     A   154   154   HIS     H      H   154      7.321      7.911     -0.590  1
        1  1932  .    10     1     1     A   154   154   HIS    CA      C   154     59.103     59.131     -0.028  1
        1  1933  .    10     1     1     A   154   154   HIS    HA      H   154      4.434      4.229      0.205  1
        1  1934  .    10     1     1     A   154   154   HIS    CB      C   154     27.630     29.801     -2.171  1
        1  1941  .    10     1     1     A   154   154   HIS     C      C   154    176.348    176.974     -0.626  1
        1  1942  .    10     1     1     A   155   155   LEU     N      N   155    117.898    119.992     -2.094  1
        1  1943  .    10     1     1     A   155   155   LEU     H      H   155      8.600      8.171      0.429  1
        1  1944  .    10     1     1     A   155   155   LEU    CA      C   155     57.448     57.965     -0.517  1
        1  1945  .    10     1     1     A   155   155   LEU    HA      H   155      3.629      3.702     -0.073  1
        1  1946  .    10     1     1     A   155   155   LEU    CB      C   155     40.230     41.273     -1.043  1
        1  1959  .    10     1     1     A   155   155   LEU     C      C   155    178.966    178.667      0.299  1
        1  1960  .    10     1     1     A   156   156   ASN     N      N   156    119.122    117.116      2.006  1
        1  1961  .    10     1     1     A   156   156   ASN     H      H   156      9.119      8.180      0.939  1
        1  1962  .    10     1     1     A   156   156   ASN    CA      C   156     57.959     56.767      1.192  1
        1  1963  .    10     1     1     A   156   156   ASN    HA      H   156      4.195      4.335     -0.140  1
        1  1964  .    10     1     1     A   156   156   ASN    CB      C   156     39.741     39.727      0.014  1
        1  1970  .    10     1     1     A   156   156   ASN     C      C   156    178.574    177.493      1.081  1
        1  1971  .    10     1     1     A   157   157   ARG     N      N   157    123.318    118.719      4.599  1
        1  1972  .    10     1     1     A   157   157   ARG     H      H   157      8.088      7.739      0.349  1
        1  1973  .    10     1     1     A   157   157   ARG    CA      C   157     60.972     59.226      1.746  1
        1  1974  .    10     1     1     A   157   157   ARG    HA      H   157      3.933      4.026     -0.093  1
        1  1975  .    10     1     1     A   157   157   ARG    CB      C   157     29.333     29.860     -0.527  1
        1  1984  .    10     1     1     A   157   157   ARG     C      C   157    179.845    178.720      1.125  1
        1  1985  .    10     1     1     A   158   158   VAL     N      N   158    120.070    120.535     -0.465  1
        1  1986  .    10     1     1     A   158   158   VAL     H      H   158      8.273      7.820      0.453  1
        1  1987  .    10     1     1     A   158   158   VAL    CA      C   158     67.289     66.347      0.942  1
        1  1988  .    10     1     1     A   158   158   VAL    HA      H   158      3.410      3.520     -0.110  1
        1  1989  .    10     1     1     A   158   158   VAL    CB      C   158     31.466     31.428      0.038  1
        1  1999  .    10     1     1     A   158   158   VAL     C      C   158    179.504    178.069      1.435  1
        1  2000  .    10     1     1     A   159   159   SER     N      N   159    116.432    114.437      1.995  1
        1  2001  .    10     1     1     A   159   159   SER     H      H   159      8.461      8.056      0.405  1
        1  2002  .    10     1     1     A   159   159   SER    CA      C   159     60.879     61.824     -0.945  1
        1  2003  .    10     1     1     A   159   159   SER    HA      H   159      5.105      4.259      0.846  1
        1  2004  .    10     1     1     A   159   159   SER    CB      C   159     63.054     62.409      0.645  1
        1  2007  .    10     1     1     A   159   159   SER     C      C   159    176.947    177.293     -0.346  1
        1  2008  .    10     1     1     A   160   160   GLN     N      N   160    122.128    121.269      0.859  1
        1  2009  .    10     1     1     A   160   160   GLN     H      H   160      7.766      8.238     -0.472  1
        1  2010  .    10     1     1     A   160   160   GLN    CA      C   160     58.068     59.031     -0.963  1
        1  2011  .    10     1     1     A   160   160   GLN    HA      H   160      4.420      4.055      0.365  1
        1  2012  .    10     1     1     A   160   160   GLN    CB      C   160     28.290     28.536     -0.246  1
        1  2021  .    10     1     1     A   160   160   GLN     C      C   160    178.673    177.230      1.443  1
        1  2022  .    10     1     1     A   161   161   GLN     N      N   161    116.324    115.501      0.823  1
        1  2023  .    10     1     1     A   161   161   GLN     H      H   161      7.767      7.632      0.135  1
        1  2024  .    10     1     1     A   161   161   GLN    CA      C   161     53.879     54.992     -1.113  1
        1  2025  .    10     1     1     A   161   161   GLN    HA      H   161      4.745      4.633      0.112  1
        1  2026  .    10     1     1     A   161   161   GLN    CB      C   161     27.193     29.220     -2.027  1
        1  2035  .    10     1     1     A   161   161   GLN     C      C   161    177.055    176.310      0.745  1
        1  2036  .    10     1     1     A   162   162   HIS     N      N   162    120.344    118.770      1.574  1
        1  2037  .    10     1     1     A   162   162   HIS     H      H   162      7.552      8.098     -0.546  1
        1  2038  .    10     1     1     A   162   162   HIS    CA      C   162     59.106     59.189     -0.083  1
        1  2039  .    10     1     1     A   162   162   HIS    HA      H   162      4.720      4.172      0.548  1
        1  2040  .    10     1     1     A   162   162   HIS    CB      C   162     28.624     28.974     -0.350  1
        1  2046  .    10     1     1     A   162   162   HIS     C      C   162    177.253    177.431     -0.178  1
        1  2047  .    10     1     1     A   163   163   LYS     N      N   163    121.768    121.224      0.544  1
        1  2048  .    10     1     1     A   163   163   LYS     H      H   163      8.085      7.414      0.671  1
        1  2049  .    10     1     1     A   163   163   LYS    CA      C   163     59.159     58.804      0.355  1
        1  2050  .    10     1     1     A   163   163   LYS    HA      H   163      3.883      3.773      0.110  1
        1  2051  .    10     1     1     A   163   163   LYS    CB      C   163     31.685     32.006     -0.321  1
        1  2063  .    10     1     1     A   163   163   LYS     C      C   163    176.929    178.483     -1.554  1
        1  2064  .    10     1     1     A   164   164   ILE     N      N   164    115.285    119.211     -3.926  1
        1  2065  .    10     1     1     A   164   164   ILE     H      H   164      7.846      7.608      0.238  1
        1  2066  .    10     1     1     A   164   164   ILE    CA      C   164     62.010     64.320     -2.310  1
        1  2067  .    10     1     1     A   164   164   ILE    HA      H   164      4.194      3.925      0.269  1
        1  2068  .    10     1     1     A   164   164   ILE    CB      C   164     39.883     38.010      1.873  1
        1  2081  .    10     1     1     A   164   164   ILE     C      C   164    176.111    178.160     -2.049  1
        1  2082  .    10     1     1     A   165   165   ASN     N      N   165    114.678    117.596     -2.918  1
        1  2083  .    10     1     1     A   165   165   ASN     H      H   165      8.269      7.866      0.403  1
        1  2084  .    10     1     1     A   165   165   ASN    CA      C   165     53.479     52.928      0.551  1
        1  2085  .    10     1     1     A   165   165   ASN    HA      H   165      4.329      4.779     -0.450  1
        1  2086  .    10     1     1     A   165   165   ASN    CB      C   165     38.563     38.688     -0.125  1
        1  2092  .    10     1     1     A   165   165   ASN     C      C   165    176.082    174.262      1.820  1
        1  2093  .    10     1     1     A   166   166   LEU     N      N   166    112.237    117.843     -5.606  1
        1  2094  .    10     1     1     A   166   166   LEU     H      H   166      8.055      7.826      0.229  1
        1  2095  .    10     1     1     A   166   166   LEU    CA      C   166     57.170     56.123      1.047  1
        1  2096  .    10     1     1     A   166   166   LEU    HA      H   166      4.295      4.318     -0.023  1
        1  2097  .    10     1     1     A   166   166   LEU    CB      C   166     39.342     40.072     -0.730  1
        1  2110  .    10     1     1     A   166   166   LEU     C      C   166    177.798    175.257      2.541  1
        1  2111  .    10     1     1     A   167   167   MET     N      N   167    123.207    116.914      6.293  1
        1  2112  .    10     1     1     A   167   167   MET     H      H   167      9.405      7.374      2.031  1
        1  2113  .    10     1     1     A   167   167   MET    CA      C   167     52.945     54.952     -2.007  1
        1  2114  .    10     1     1     A   167   167   MET    HA      H   167      5.098      5.083      0.015  1
        1  2115  .    10     1     1     A   167   167   MET    CB      C   167     26.915     36.437     -9.522  1
        1  2125  .    10     1     1     A   167   167   MET     C      C   167    173.553    175.148     -1.595  1
        1  2126  .    10     1     1     A   168   168   THR     N      N   168    107.515    115.444     -7.929  1
        1  2127  .    10     1     1     A   168   168   THR     H      H   168      6.669      8.565     -1.896  1
        1  2128  .    10     1     1     A   168   168   THR    CA      C   168     60.872     59.754      1.118  1
        1  2129  .    10     1     1     A   168   168   THR    HA      H   168      4.151      4.830     -0.679  1
        1  2130  .    10     1     1     A   168   168   THR    CB      C   168     71.052     71.745     -0.693  1
        1  2136  .    10     1     1     A   168   168   THR     C      C   168    175.194    175.626     -0.432  1
        1  2137  .    10     1     1     A   169   169   ALA     N      N   169    122.312    124.869     -2.557  1
        1  2138  .    10     1     1     A   169   169   ALA     H      H   169      9.263      9.057      0.206  1
        1  2139  .    10     1     1     A   169   169   ALA    CA      C   169     56.548     55.700      0.848  1
        1  2140  .    10     1     1     A   169   169   ALA    HA      H   169      4.001      4.012     -0.011  1
        1  2141  .    10     1     1     A   169   169   ALA    CB      C   169     18.235     18.358     -0.123  1
        1  2145  .    10     1     1     A   169   169   ALA     C      C   169    179.197    179.232     -0.035  1
        1  2146  .    10     1     1     A   170   170   ASP     N      N   170    116.992    118.310     -1.318  1
        1  2147  .    10     1     1     A   170   170   ASP     H      H   170      8.718      8.419      0.299  1
        1  2148  .    10     1     1     A   170   170   ASP    CA      C   170     57.341     57.702     -0.361  1
        1  2149  .    10     1     1     A   170   170   ASP    HA      H   170      4.364      4.389     -0.025  1
        1  2150  .    10     1     1     A   170   170   ASP    CB      C   170     40.916     41.761     -0.845  1
        1  2153  .    10     1     1     A   170   170   ASP     C      C   170    177.525    178.577     -1.052  1
        1  2154  .    10     1     1     A   171   171   ASN     N      N   171    118.322    117.878      0.444  1
        1  2155  .    10     1     1     A   171   171   ASN     H      H   171      7.600      8.103     -0.503  1
        1  2156  .    10     1     1     A   171   171   ASN    CA      C   171     55.956     56.690     -0.734  1
        1  2157  .    10     1     1     A   171   171   ASN    HA      H   171      4.590      4.620     -0.030  1
        1  2158  .    10     1     1     A   171   171   ASN    CB      C   171     37.837     38.260     -0.423  1
        1  2164  .    10     1     1     A   171   171   ASN     C      C   171    179.386    178.364      1.022  1
        1  2165  .    10     1     1     A   172   172   LEU     N      N   172    121.266    121.516     -0.250  1
        1  2166  .    10     1     1     A   172   172   LEU     H      H   172      8.865      8.269      0.596  1
        1  2167  .    10     1     1     A   172   172   LEU    CA      C   172     58.050     58.105     -0.055  1
        1  2168  .    10     1     1     A   172   172   LEU    HA      H   172      4.126      4.334     -0.208  1
        1  2169  .    10     1     1     A   172   172   LEU    CB      C   172     42.961     41.873      1.088  1
        1  2182  .    10     1     1     A   172   172   LEU     C      C   172    178.767    179.079     -0.312  1
        1  2183  .    10     1     1     A   173   173   SER     N      N   173    115.483    113.386      2.097  1
        1  2184  .    10     1     1     A   173   173   SER     H      H   173      8.677      8.203      0.474  1
        1  2185  .    10     1     1     A   173   173   SER    CA      C   173     61.658     61.846     -0.188  1
        1  2186  .    10     1     1     A   173   173   SER    HA      H   173      4.194      4.203     -0.009  1
        1  2187  .    10     1     1     A   173   173   SER    CB      C   173     62.601     63.287     -0.686  1
        1  2190  .    10     1     1     A   173   173   SER     C      C   173    178.027    177.564      0.463  1
        1  2191  .    10     1     1     A   174   174   ILE     N      N   174    119.992    120.913     -0.921  1
        1  2192  .    10     1     1     A   174   174   ILE     H      H   174      8.556      7.897      0.659  1
        1  2193  .    10     1     1     A   174   174   ILE    CA      C   174     67.021     65.134      1.887  1
        1  2194  .    10     1     1     A   174   174   ILE    HA      H   174      3.776      3.850     -0.074  1
        1  2195  .    10     1     1     A   174   174   ILE    CB      C   174     38.678     37.851      0.827  1
        1  2208  .    10     1     1     A   174   174   ILE     C      C   174    177.207    177.846     -0.639  1
        1  2209  .    10     1     1     A   175   175   CYS     N      N   175    111.783    120.279     -8.496  1
        1  2210  .    10     1     1     A   175   175   CYS     H      H   175      7.196      8.411     -1.215  1
        1  2211  .    10     1     1     A   175   175   CYS    CA      C   175     61.529     62.735     -1.206  1
        1  2212  .    10     1     1     A   175   175   CYS    HA      H   175      4.290      4.230      0.060  1
        1  2213  .    10     1     1     A   175   175   CYS    CB      C   175     28.209     27.433      0.776  1
        1  2216  .    10     1     1     A   175   175   CYS     C      C   175    176.010    176.477     -0.467  1
        1  2217  .    10     1     1     A   176   176   PHE     N      N   176    117.691    117.313      0.378  1
        1  2218  .    10     1     1     A   176   176   PHE     H      H   176      8.437      8.283      0.154  1
        1  2219  .    10     1     1     A   176   176   PHE    CA      C   176     61.307     58.615      2.692  1
        1  2220  .    10     1     1     A   176   176   PHE    HA      H   176      4.514      4.432      0.082  1
        1  2221  .    10     1     1     A   176   176   PHE    CB      C   176     42.352     38.926      3.426  1
        1  2234  .    10     1     1     A   176   176   PHE     C      C   176    177.637    176.712      0.925  1
        1  2235  .    10     1     1     A   177   177   TRP     N      N   177    125.559    121.694      3.865  1
        1  2236  .    10     1     1     A   177   177   TRP     H      H   177     10.742      7.955      2.787  1
        1  2237  .    10     1     1     A   177   177   TRP    CA      C   177     63.864     61.302      2.562  1
        1  2238  .    10     1     1     A   177   177   TRP    HA      H   177      4.481      4.437      0.044  1
        1  2239  .    10     1     1     A   177   177   TRP    CB      C   177     27.032     28.464     -1.432  1
        1  2254  .    10     1     1     A   177   177   TRP     C      C   177    175.241    175.982     -0.741  1
        1  2255  .    10     1     1     A   178   178   PRO    CA      C   178     65.492     66.624     -1.132  1
        1  2256  .    10     1     1     A   178   178   PRO    HA      H   178      3.603      4.409     -0.806  1
        1  2257  .    10     1     1     A   178   178   PRO    CB      C   178     30.682     30.716     -0.034  1
        1  2266  .    10     1     1     A   178   178   PRO     C      C   178    179.309    179.328     -0.019  1
        1  2267  .    10     1     1     A   179   179   THR     N      N   179    113.044    111.964      1.080  1
        1  2268  .    10     1     1     A   179   179   THR     H      H   179      7.125      7.686     -0.561  1
        1  2269  .    10     1     1     A   179   179   THR    CA      C   179     66.005     65.503      0.502  1
        1  2270  .    10     1     1     A   179   179   THR    HA      H   179      4.026      3.990      0.036  1
        1  2271  .    10     1     1     A   179   179   THR    CB      C   179     68.945     68.648      0.297  1
        1  2277  .    10     1     1     A   179   179   THR     C      C   179    176.661    176.293      0.368  1
        1  2278  .    10     1     1     A   180   180   LEU     N      N   180    118.737    120.022     -1.285  1
        1  2279  .    10     1     1     A   180   180   LEU     H      H   180      8.405      7.719      0.686  1
        1  2280  .    10     1     1     A   180   180   LEU    CA      C   180     57.025     58.017     -0.992  1
        1  2281  .    10     1     1     A   180   180   LEU    HA      H   180      4.279      3.897      0.382  1
        1  2282  .    10     1     1     A   180   180   LEU    CB      C   180     42.547     41.769      0.778  1
        1  2295  .    10     1     1     A   180   180   LEU     C      C   180    174.964    176.925     -1.961  1
        1  2296  .    10     1     1     A   181   181   MET     N      N   181    112.923    117.408     -4.485  1
        1  2297  .    10     1     1     A   181   181   MET     H      H   181      8.248      7.885      0.363  1
        1  2298  .    10     1     1     A   181   181   MET    CA      C   181     56.502     54.196      2.306  1
        1  2299  .    10     1     1     A   181   181   MET    HA      H   181      4.528      4.705     -0.177  1
        1  2300  .    10     1     1     A   181   181   MET    CB      C   181     35.162     34.685      0.477  1
        1  2310  .    10     1     1     A   181   181   MET     C      C   181    173.445    175.515     -2.070  1
        1  2311  .    10     1     1     A   182   182   ARG     N      N   182    117.280    124.462     -7.182  1
        1  2312  .    10     1     1     A   182   182   ARG     H      H   182      7.420      8.274     -0.854  1
        1  2313  .    10     1     1     A   182   182   ARG    CA      C   182     55.791     55.200      0.591  1
        1  2314  .    10     1     1     A   182   182   ARG    HA      H   182      4.218      4.341     -0.123  1
        1  2315  .    10     1     1     A   182   182   ARG    CB      C   182     30.259     29.833      0.426  1
        1  2326  .    10     1     1     A   183   183   PRO    CA      C   183     62.803     62.941     -0.138  1
        1  2327  .    10     1     1     A   183   183   PRO    HA      H   183      4.651      4.840     -0.189  1
        1  2328  .    10     1     1     A   183   183   PRO    CB      C   183     32.547     32.257      0.290  1
        1  2337  .    10     1     1     A   183   183   PRO     C      C   183    176.046    176.497     -0.451  1
        1  2338  .    10     1     1     A   184   184   ASP     N      N   184    119.350    122.970     -3.620  1
        1  2339  .    10     1     1     A   184   184   ASP     H      H   184      8.470      8.813     -0.343  1
        1  2340  .    10     1     1     A   184   184   ASP    CA      C   184     53.017     53.664     -0.647  1
        1  2341  .    10     1     1     A   184   184   ASP    HA      H   184      4.585      4.523      0.062  1
        1  2342  .    10     1     1     A   184   184   ASP    CB      C   184     40.608     42.670     -2.062  1
        1  2345  .    10     1     1     A   184   184   ASP     C      C   184    176.567    177.009     -0.442  1
        1  2346  .    10     1     1     A   185   185   PHE     N      N   185    122.413    128.236     -5.823  1
        1  2347  .    10     1     1     A   185   185   PHE     H      H   185      8.134      9.382     -1.248  1
        1  2348  .    10     1     1     A   185   185   PHE    CA      C   185     58.739     62.603     -3.864  1
        1  2349  .    10     1     1     A   185   185   PHE    HA      H   185      4.208      4.034      0.174  1
        1  2350  .    10     1     1     A   185   185   PHE    CB      C   185     39.102     39.579     -0.477  1
        1  2363  .    10     1     1     A   185   185   PHE     C      C   185    176.271    176.987     -0.716  1
        1  2364  .    10     1     1     A   186   186   GLU     N      N   186    118.339    117.292      1.047  1
        1  2365  .    10     1     1     A   186   186   GLU     H      H   186      8.353      7.697      0.656  1
        1  2366  .    10     1     1     A   186   186   GLU    CA      C   186     57.133     59.210     -2.077  1
        1  2367  .    10     1     1     A   186   186   GLU    HA      H   186      4.209      3.791      0.418  1
        1  2368  .    10     1     1     A   186   186   GLU    CB      C   186     29.647     29.625      0.022  1
        1  2374  .    10     1     1     A   186   186   GLU     C      C   186    176.706    176.723     -0.017  1
        1  2375  .    10     1     1     A   187   187   ASN     N      N   187    118.428    118.265      0.163  1
        1  2376  .    10     1     1     A   187   187   ASN     H      H   187      7.904      8.269     -0.365  1
        1  2377  .    10     1     1     A   187   187   ASN    CA      C   187     53.510     54.020     -0.510  1
        1  2378  .    10     1     1     A   187   187   ASN    HA      H   187      4.700      4.264      0.436  1
        1  2379  .    10     1     1     A   187   187   ASN    CB      C   187     39.084     37.201      1.883  1
        1  2385  .    10     1     1     A   187   187   ASN     C      C   187    176.042    174.421      1.621  1
        1  2386  .    10     1     1     A   188   188   ARG     N      N   188    119.752    119.055      0.697  1
        1  2387  .    10     1     1     A   188   188   ARG     H      H   188      8.554      7.601      0.953  1
        1  2388  .    10     1     1     A   188   188   ARG    CA      C   188     57.804     54.266      3.538  1
        1  2389  .    10     1     1     A   188   188   ARG    HA      H   188      4.220      4.948     -0.728  1
        1  2390  .    10     1     1     A   188   188   ARG    CB      C   188     30.392     33.648     -3.256  1
        1  2399  .    10     1     1     A   188   188   ARG     C      C   188    177.168    174.476      2.692  1
        1  2400  .    10     1     1     A   189   189   GLU     N      N   189    119.765    125.313     -5.548  1
        1  2401  .    10     1     1     A   189   189   GLU     H      H   189      8.555      8.779     -0.224  1
        1  2402  .    10     1     1     A   189   189   GLU    CA      C   189     57.510     54.698      2.812  1
        1  2403  .    10     1     1     A   189   189   GLU    HA      H   189      4.269      5.094     -0.825  1
        1  2404  .    10     1     1     A   189   189   GLU    CB      C   189     29.529     31.852     -2.323  1
        1  2410  .    10     1     1     A   189   189   GLU     C      C   189    177.277    176.700      0.577  1
        1  2411  .    10     1     1     A   190   190   PHE     N      N   190    120.132    122.633     -2.501  1
        1  2412  .    10     1     1     A   190   190   PHE     H      H   190      8.082      8.998     -0.916  1
        1  2413  .    10     1     1     A   190   190   PHE    CA      C   190     59.478     60.271     -0.793  1
        1  2414  .    10     1     1     A   190   190   PHE    HA      H   190      4.493      4.387      0.106  1
        1  2415  .    10     1     1     A   190   190   PHE    CB      C   190     39.358     40.668     -1.310  1
        1  2426  .    10     1     1     A   190   190   PHE     C      C   190    176.907    174.687      2.220  1
        1  2427  .    10     1     1     A   191   191   LEU     N      N   191    121.489    117.106      4.383  1
        1  2428  .    10     1     1     A   191   191   LEU     H      H   191      8.217      7.800      0.417  1
        1  2429  .    10     1     1     A   191   191   LEU    CA      C   191     56.783     53.201      3.582  1
        1  2430  .    10     1     1     A   191   191   LEU    HA      H   191      4.162      4.768     -0.606  1
        1  2431  .    10     1     1     A   191   191   LEU    CB      C   191     41.803     45.952     -4.149  1
        1  2444  .    10     1     1     A   191   191   LEU     C      C   191    178.448    176.028      2.420  1
        1  2445  .    10     1     1     A   192   192   SER     H      H   192      6.991      8.646     -1.655  1
        1  2446  .    10     1     1     A   193   193   THR     H      H   193      7.572      7.883     -0.311  1
        1  2447  .    10     1     1     A   193   193   THR    HA      H   193      3.974      4.208     -0.234  1
        1  2448  .    10     1     1     A   193   193   THR    CB      C   193     68.762     69.558     -0.796  1
        1  2454  .    10     1     1     A   194   194   THR     N      N   194    112.462    123.002    -10.540  1
        1  2455  .    10     1     1     A   194   194   THR     H      H   194      7.918      8.641     -0.723  1
        1  2456  .    10     1     1     A   194   194   THR    CA      C   194     62.216     60.983      1.233  1
        1  2457  .    10     1     1     A   194   194   THR    HA      H   194      4.497      4.755     -0.258  1
        1  2458  .    10     1     1     A   194   194   THR    CB      C   194     69.573     70.081     -0.508  1
        1  2464  .    10     1     1     A   196   196   ILE     H      H   196      7.664      7.589      0.075  1
        1  2465  .    10     1     1     A   196   196   ILE    CA      C   196     63.349     64.758     -1.409  1
        1  2466  .    10     1     1     A   196   196   ILE    HA      H   196      3.747      3.804     -0.057  1
        1  2467  .    10     1     1     A   196   196   ILE    CB      C   196     36.507     37.885     -1.378  1
        1  2480  .    10     1     1     A   197   197   HIS     H      H   197      7.519      8.702     -1.183  1
        1  2481  .    10     1     1     A   197   197   HIS    CA      C   197     61.324     59.702      1.622  1
        1  2482  .    10     1     1     A   197   197   HIS    HA      H   197      3.485      4.373     -0.888  1
        1  2483  .    10     1     1     A   197   197   HIS    CB      C   197     27.728     30.352     -2.624  1
        1  2489  .    10     1     1     A   197   197   HIS     C      C   197    176.916    177.908     -0.992  1
        1  2490  .    10     1     1     A   198   198   GLN     N      N   198    116.351    119.718     -3.367  1
        1  2491  .    10     1     1     A   198   198   GLN     H      H   198      7.346      8.511     -1.165  1
        1  2492  .    10     1     1     A   198   198   GLN    CA      C   198     58.163     59.003     -0.840  1
        1  2493  .    10     1     1     A   198   198   GLN    HA      H   198      3.562      4.326     -0.764  1
        1  2494  .    10     1     1     A   198   198   GLN    CB      C   198     28.954     28.989     -0.035  1
        1  2503  .    10     1     1     A   198   198   GLN     C      C   198    179.936    178.097      1.839  1
        1  2504  .    10     1     1     A   199   199   SER     N      N   199    116.420    117.147     -0.727  1
        1  2505  .    10     1     1     A   199   199   SER     H      H   199      7.972      7.956      0.016  1
        1  2506  .    10     1     1     A   199   199   SER    CA      C   199     61.059     62.430     -1.371  1
        1  2507  .    10     1     1     A   199   199   SER    HA      H   199      4.479      4.252      0.227  1
        1  2508  .    10     1     1     A   199   199   SER    CB      C   199     62.914     63.172     -0.258  1
        1  2511  .    10     1     1     A   199   199   SER     C      C   199    177.271    176.168      1.103  1
        1  2512  .    10     1     1     A   200   200   VAL     N      N   200    124.660    121.612      3.048  1
        1  2513  .    10     1     1     A   200   200   VAL     H      H   200      8.210      8.083      0.127  1
        1  2514  .    10     1     1     A   200   200   VAL    CA      C   200     67.445     66.750      0.695  1
        1  2515  .    10     1     1     A   200   200   VAL    HA      H   200      3.407      3.771     -0.364  1
        1  2516  .    10     1     1     A   200   200   VAL    CB      C   200     31.566     31.744     -0.178  1
        1  2526  .    10     1     1     A   200   200   VAL     C      C   200    176.940    178.757     -1.817  1
        1  2527  .    10     1     1     A   201   201   VAL     N      N   201    117.153    120.817     -3.664  1
        1  2528  .    10     1     1     A   201   201   VAL     H      H   201      7.269      8.244     -0.975  1
        1  2529  .    10     1     1     A   201   201   VAL    CA      C   201     68.213     66.832      1.381  1
        1  2530  .    10     1     1     A   201   201   VAL    HA      H   201      3.850      3.821      0.029  1
        1  2531  .    10     1     1     A   201   201   VAL    CB      C   201     30.908     31.686     -0.778  1
        1  2541  .    10     1     1     A   201   201   VAL     C      C   201    177.020    178.099     -1.079  1
        1  2542  .    10     1     1     A   202   202   GLU     N      N   202    120.150    119.839      0.311  1
        1  2543  .    10     1     1     A   202   202   GLU     H      H   202      8.306      8.016      0.290  1
        1  2544  .    10     1     1     A   202   202   GLU    CA      C   202     60.663     59.623      1.040  1
        1  2545  .    10     1     1     A   202   202   GLU    HA      H   202      3.764      4.109     -0.345  1
        1  2546  .    10     1     1     A   202   202   GLU    CB      C   202     30.098     29.749      0.349  1
        1  2552  .    10     1     1     A   202   202   GLU     C      C   202    177.579    179.151     -1.572  1
        1  2553  .    10     1     1     A   203   203   THR     N      N   203    115.369    115.576     -0.207  1
        1  2554  .    10     1     1     A   203   203   THR     H      H   203      8.213      8.190      0.023  1
        1  2555  .    10     1     1     A   203   203   THR    CA      C   203     67.401     66.383      1.018  1
        1  2556  .    10     1     1     A   203   203   THR    HA      H   203      4.014      3.968      0.046  1
        1  2557  .    10     1     1     A   203   203   THR    CB      C   203     68.222     68.758     -0.536  1
        1  2563  .    10     1     1     A   203   203   THR     C      C   203    176.383    176.718     -0.335  1
        1  2564  .    10     1     1     A   204   204   PHE     N      N   204    119.928    119.184      0.744  1
        1  2565  .    10     1     1     A   204   204   PHE     H      H   204      7.893      7.983     -0.090  1
        1  2566  .    10     1     1     A   204   204   PHE    CA      C   204     62.437     60.989      1.448  1
        1  2567  .    10     1     1     A   204   204   PHE    HA      H   204      4.323      4.796     -0.473  1
        1  2568  .    10     1     1     A   204   204   PHE    CB      C   204     38.418     38.753     -0.335  1
        1  2581  .    10     1     1     A   204   204   PHE     C      C   204    175.738    178.365     -2.627  1
        1  2582  .    10     1     1     A   205   205   ILE     N      N   205    113.633    119.729     -6.096  1
        1  2583  .    10     1     1     A   205   205   ILE     H      H   205      7.678      8.067     -0.389  1
        1  2584  .    10     1     1     A   205   205   ILE    CA      C   205     66.314     63.918      2.396  1
        1  2585  .    10     1     1     A   205   205   ILE    HA      H   205      3.618      3.855     -0.237  1
        1  2586  .    10     1     1     A   205   205   ILE    CB      C   205     38.921     37.672      1.249  1
        1  2599  .    10     1     1     A   205   205   ILE     C      C   205    178.825    177.677      1.148  1
        1  2600  .    10     1     1     A   206   206   GLN     N      N   206    119.193    119.486     -0.293  1
        1  2601  .    10     1     1     A   206   206   GLN     H      H   206      9.036      8.391      0.645  1
        1  2602  .    10     1     1     A   206   206   GLN    CA      C   206     58.865     59.412     -0.547  1
        1  2603  .    10     1     1     A   206   206   GLN    HA      H   206      4.197      3.890      0.307  1
        1  2604  .    10     1     1     A   206   206   GLN    CB      C   206     29.982     28.351      1.631  1
        1  2613  .    10     1     1     A   206   206   GLN     C      C   206    179.189    177.574      1.615  1
        1  2614  .    10     1     1     A   207   207   GLN     N      N   207    112.971    115.260     -2.289  1
        1  2615  .    10     1     1     A   207   207   GLN     H      H   207      8.485      7.836      0.649  1
        1  2616  .    10     1     1     A   207   207   GLN    CA      C   207     53.105     55.144     -2.039  1
        1  2617  .    10     1     1     A   207   207   GLN    HA      H   207      4.790      4.598      0.192  1
        1  2618  .    10     1     1     A   207   207   GLN    CB      C   207     24.695     29.060     -4.365  1
        1  2627  .    10     1     1     A   207   207   GLN     C      C   207    174.380    175.667     -1.287  1
        1  2628  .    10     1     1     A   208   208   CYS     N      N   208    121.208    120.557      0.651  1
        1  2629  .    10     1     1     A   208   208   CYS     H      H   208      6.958      7.478     -0.520  1
        1  2630  .    10     1     1     A   208   208   CYS    CA      C   208     62.952     62.184      0.768  1
        1  2631  .    10     1     1     A   208   208   CYS    HA      H   208      4.324      4.368     -0.044  1
        1  2632  .    10     1     1     A   208   208   CYS    CB      C   208     27.892     27.432      0.460  1
        1  2635  .    10     1     1     A   208   208   CYS     C      C   208    175.572    176.507     -0.935  1
        1  2636  .    10     1     1     A   209   209   GLN     N      N   209    116.008    120.005     -3.997  1
        1  2637  .    10     1     1     A   209   209   GLN     H      H   209      9.033      7.464      1.569  1
        1  2638  .    10     1     1     A   209   209   GLN    CA      C   209     59.552     58.582      0.970  1
        1  2639  .    10     1     1     A   209   209   GLN    HA      H   209      4.345      4.389     -0.044  1
        1  2640  .    10     1     1     A   209   209   GLN    CB      C   209     28.417     29.089     -0.672  1
        1  2649  .    10     1     1     A   209   209   GLN     C      C   209    179.832    178.565      1.267  1
        1  2650  .    10     1     1     A   210   210   PHE     N      N   210    122.848    120.605      2.243  1
        1  2651  .    10     1     1     A   210   210   PHE     H      H   210      8.059      8.050      0.009  1
        1  2652  .    10     1     1     A   210   210   PHE    CA      C   210     60.320     61.370     -1.050  1
        1  2653  .    10     1     1     A   210   210   PHE    HA      H   210      4.215      4.093      0.122  1
        1  2654  .    10     1     1     A   210   210   PHE    CB      C   210     38.920     39.097     -0.177  1
        1  2665  .    10     1     1     A   210   210   PHE     C      C   210    176.582    177.525     -0.943  1
        1  2666  .    10     1     1     A   211   211   PHE     N      N   211    115.294    117.914     -2.620  1
        1  2667  .    10     1     1     A   211   211   PHE     H      H   211      8.128      7.321      0.807  1
        1  2668  .    10     1     1     A   211   211   PHE    CA      C   211     63.170     60.712      2.458  1
        1  2669  .    10     1     1     A   211   211   PHE    HA      H   211      3.485      3.861     -0.376  1
        1  2670  .    10     1     1     A   211   211   PHE    CB      C   211     39.165     38.817      0.348  1
        1  2683  .    10     1     1     A   211   211   PHE     C      C   211    177.714    178.165     -0.451  1
        1  2684  .    10     1     1     A   212   212   PHE     N      N   212    111.049    119.480     -8.431  1
        1  2685  .    10     1     1     A   212   212   PHE     H      H   212      8.149      7.849      0.300  1
        1  2686  .    10     1     1     A   212   212   PHE    CA      C   212     58.138     60.810     -2.672  1
        1  2687  .    10     1     1     A   212   212   PHE    HA      H   212      4.762      4.361      0.401  1
        1  2688  .    10     1     1     A   212   212   PHE    CB      C   212     41.043     39.680      1.363  1
        1  2699  .    10     1     1     A   212   212   PHE     C      C   212    175.705    176.853     -1.148  1
        1  2700  .    10     1     1     A   213   213   TYR     N      N   213    117.149    117.165     -0.016  1
        1  2701  .    10     1     1     A   213   213   TYR     H      H   213      7.615      8.215     -0.600  1
        1  2702  .    10     1     1     A   213   213   TYR    CA      C   213     56.977     60.492     -3.515  1
        1  2703  .    10     1     1     A   213   213   TYR    HA      H   213      4.950      4.445      0.505  1
        1  2704  .    10     1     1     A   213   213   TYR    CB      C   213     38.662     37.828      0.834  1
        1  2715  .    10     1     1     A   213   213   TYR     C      C   213    175.411    175.138      0.273  1
        1  2716  .    10     1     1     A   214   214   ASN     N      N   214    116.939    115.686      1.253  1
        1  2717  .    10     1     1     A   214   214   ASN     H      H   214      8.616      8.074      0.542  1
        1  2718  .    10     1     1     A   214   214   ASN    CA      C   214     54.414     54.512     -0.098  1
        1  2719  .    10     1     1     A   214   214   ASN    HA      H   214      4.384      4.530     -0.146  1
        1  2720  .    10     1     1     A   214   214   ASN    CB      C   214     37.259     36.750      0.509  1
        1  2726  .    10     1     1     A   214   214   ASN     C      C   214    175.187    175.075      0.112  1
        1  2727  .    10     1     1     A   215   215   GLY     N      N   215    104.193    106.569     -2.376  1
        1  2728  .    10     1     1     A   215   215   GLY     H      H   215      8.074      8.172     -0.098  1
        1  2729  .    10     1     1     A   215   215   GLY    CA      C   215     44.078     44.971     -0.893  1
        1  2730  .    10     1     1     A   215   215   GLY   HA2      H   215      4.454      4.072      0.382  1
        1  2731  .    10     1     1     A   215   215   GLY   HA3      H   215      3.378      4.081     -0.703  1
        1  2732  .    10     1     1     A   215   215   GLY     C      C   215    173.197    173.473     -0.276  1
        1  2733  .    10     1     1     A   216   216   GLU     N      N   216    116.896    119.786     -2.890  1
        1  2734  .    10     1     1     A   216   216   GLU     H      H   216      8.265      8.554     -0.289  1
        1  2735  .    10     1     1     A   216   216   GLU    CA      C   216     55.530     56.672     -1.142  1
        1  2736  .    10     1     1     A   216   216   GLU    HA      H   216      4.420      4.185      0.235  1
        1  2737  .    10     1     1     A   216   216   GLU    CB      C   216     30.847     29.791      1.056  1
        1  2743  .    10     1     1     A   216   216   GLU     C      C   216    177.544    176.044      1.500  1
        1  2744  .    10     1     1     A   217   217   ILE     N      N   217    124.645    123.551      1.094  1
        1  2745  .    10     1     1     A   217   217   ILE     H      H   217      8.693      8.254      0.439  1
        1  2746  .    10     1     1     A   217   217   ILE    CA      C   217     63.359     61.425      1.934  1
        1  2747  .    10     1     1     A   217   217   ILE    HA      H   217      3.459      4.141     -0.682  1
        1  2748  .    10     1     1     A   217   217   ILE    CB      C   217     38.661     37.423      1.238  1
        1  2761  .    10     1     1     A   217   217   ILE     C      C   217    176.498    175.964      0.534  1
        1  2762  .    10     1     1     A   218   218   VAL     N      N   218    126.999    123.414      3.585  1
        1  2763  .    10     1     1     A   218   218   VAL     H      H   218      9.058      8.854      0.204  1
        1  2764  .    10     1     1     A   218   218   VAL    CA      C   218     61.237     59.404      1.833  1
        1  2765  .    10     1     1     A   218   218   VAL    HA      H   218      4.366      4.959     -0.593  1
        1  2766  .    10     1     1     A   218   218   VAL    CB      C   218     33.492     34.690     -1.198  1
        1  2776  .    10     1     1     A   218   218   VAL     C      C   218    176.111    174.203      1.908  1
        1     1  .    11     1     1     A     7     7   GLY    CA      C     7     45.391     45.550     -0.159  1
        1     2  .    11     1     1     A     7     7   GLY   HA2      H     7      3.956      4.437     -0.481  1
        1     3  .    11     1     1     A     7     7   GLY   HA3      H     7      3.956      4.440     -0.484  1
        1     4  .    11     1     1     A     7     7   GLY     C      C     7    174.012    172.247      1.765  1
        1     5  .    11     1     1     A     8     8   LYS     N      N     8    120.512    119.767      0.745  1
        1     6  .    11     1     1     A     8     8   LYS     H      H     8      8.140      8.713     -0.573  1
        1     7  .    11     1     1     A     8     8   LYS    CA      C     8     56.268     55.770      0.498  1
        1     8  .    11     1     1     A     8     8   LYS    HA      H     8      4.266      5.039     -0.773  1
        1     9  .    11     1     1     A     8     8   LYS    CB      C     8     33.009     36.322     -3.313  1
        1    21  .    11     1     1     A     8     8   LYS     C      C     8    176.164    174.577      1.587  1
        1    22  .    11     1     1     A     9     9   ASN     N      N     9    119.178    122.909     -3.731  1
        1    23  .    11     1     1     A     9     9   ASN     H      H     9      8.394      8.976     -0.582  1
        1    24  .    11     1     1     A     9     9   ASN    CA      C     9     53.181     52.098      1.083  1
        1    25  .    11     1     1     A     9     9   ASN    HA      H     9      4.637      5.562     -0.925  1
        1    26  .    11     1     1     A     9     9   ASN    CB      C     9     38.893     43.526     -4.633  1
        1    32  .    11     1     1     A     9     9   ASN     C      C     9    174.500    173.680      0.820  1
        1    33  .    11     1     1     A    10    10   PHE     N      N    10    120.658    122.320     -1.662  1
        1    34  .    11     1     1     A    10    10   PHE     H      H    10      8.149      8.853     -0.704  1
        1    35  .    11     1     1     A    10    10   PHE    CA      C    10     57.540     58.233     -0.693  1
        1    36  .    11     1     1     A    10    10   PHE    HA      H    10      4.577      4.879     -0.302  1
        1    37  .    11     1     1     A    10    10   PHE    CB      C    10     39.653     41.465     -1.812  1
        1    50  .    11     1     1     A    10    10   PHE     C      C    10    174.707    173.255      1.452  1
        1    51  .    11     1     1     A    11    11   ASN     N      N    11    122.076    121.012      1.064  1
        1    52  .    11     1     1     A    11    11   ASN     H      H    11      8.339      7.487      0.852  1
        1    53  .    11     1     1     A    11    11   ASN    CA      C    11     51.078     50.088      0.990  1
        1    54  .    11     1     1     A    11    11   ASN    HA      H    11      4.915      5.123     -0.208  1
        1    55  .    11     1     1     A    11    11   ASN    CB      C    11     39.054     41.920     -2.866  1
        1    61  .    11     1     1     A    11    11   ASN     C      C    11    171.891    172.350     -0.459  1
        1    62  .    11     1     1     A    12    12   PRO    CA      C    12     61.497     61.459      0.038  1
        1    63  .    11     1     1     A    12    12   PRO    HA      H    12      4.545      4.650     -0.105  1
        1    64  .    11     1     1     A    12    12   PRO    CB      C    12     30.887     31.754     -0.867  1
        1    73  .    11     1     1     A    13    13   PRO    CA      C    13     63.013     62.592      0.421  1
        1    74  .    11     1     1     A    13    13   PRO    HA      H    13      4.451      4.617     -0.166  1
        1    75  .    11     1     1     A    13    13   PRO    CB      C    13     32.035     31.938      0.097  1
        1    84  .    11     1     1     A    13    13   PRO     C      C    13    176.993    176.014      0.979  1
        1    85  .    11     1     1     A    14    14   THR     N      N    14    114.541    118.857     -4.316  1
        1    86  .    11     1     1     A    14    14   THR     H      H    14      8.179      8.606     -0.427  1
        1    87  .    11     1     1     A    14    14   THR    CA      C    14     61.729     61.217      0.512  1
        1    88  .    11     1     1     A    14    14   THR    HA      H    14      4.235      4.653     -0.418  1
        1    89  .    11     1     1     A    14    14   THR    CB      C    14     69.803     72.604     -2.801  1
        1    95  .    11     1     1     A    14    14   THR     C      C    14    174.272    174.081      0.191  1
        1    96  .    11     1     1     A    15    15   ARG     N      N    15    123.700    124.937     -1.237  1
        1    97  .    11     1     1     A    15    15   ARG     H      H    15      8.332      8.387     -0.055  1
        1    98  .    11     1     1     A    15    15   ARG    CA      C    15     55.868     57.084     -1.216  1
        1    99  .    11     1     1     A    15    15   ARG    HA      H    15      4.271      4.168      0.103  1
        1   100  .    11     1     1     A    15    15   ARG    CB      C    15     30.977     30.414      0.563  1
        1   109  .    11     1     1     A    15    15   ARG     C      C    15    175.956    176.347     -0.391  1
        1   110  .    11     1     1     A    16    16   ARG     N      N    16    123.077    124.997     -1.920  1
        1   111  .    11     1     1     A    16    16   ARG     H      H    16      8.337      8.539     -0.202  1
        1   112  .    11     1     1     A    16    16   ARG    CA      C    16     56.243     56.249     -0.006  1
        1   113  .    11     1     1     A    16    16   ARG    HA      H    16      4.095      4.395     -0.300  1
        1   114  .    11     1     1     A    16    16   ARG    CB      C    16     30.849     30.357      0.492  1
        1   124  .    11     1     1     A    16    16   ARG     C      C    16    176.322    176.436     -0.114  1
        1   125  .    11     1     1     A    17    17   ASN     N      N    17    121.335    122.017     -0.682  1
        1   126  .    11     1     1     A    17    17   ASN     H      H    17      8.512      9.079     -0.567  1
        1   127  .    11     1     1     A    17    17   ASN    CA      C    17     52.929     52.905      0.024  1
        1   128  .    11     1     1     A    17    17   ASN    HA      H    17      4.705      4.940     -0.235  1
        1   129  .    11     1     1     A    17    17   ASN    CB      C    17     38.348     37.217      1.131  1
        1   135  .    11     1     1     A    17    17   ASN     C      C    17    174.044    174.120     -0.076  1
        1   136  .    11     1     1     A    18    18   TRP     N      N    18    118.030    123.295     -5.265  1
        1   137  .    11     1     1     A    18    18   TRP     H      H    18      7.208      8.285     -1.077  1
        1   138  .    11     1     1     A    18    18   TRP    CA      C    18     55.147     55.240     -0.093  1
        1   139  .    11     1     1     A    18    18   TRP    HA      H    18      4.832      5.106     -0.274  1
        1   140  .    11     1     1     A    18    18   TRP    CB      C    18     30.689     29.909      0.780  1
        1   155  .    11     1     1     A    18    18   TRP     C      C    18    174.498    175.125     -0.627  1
        1   156  .    11     1     1     A    19    19   GLU     N      N    19    121.939    124.220     -2.281  1
        1   157  .    11     1     1     A    19    19   GLU     H      H    19      8.821      8.518      0.303  1
        1   158  .    11     1     1     A    19    19   GLU    CA      C    19     56.216     54.914      1.302  1
        1   159  .    11     1     1     A    19    19   GLU    HA      H    19      4.205      4.560     -0.355  1
        1   160  .    11     1     1     A    19    19   GLU    CB      C    19     30.457     30.851     -0.394  1
        1   166  .    11     1     1     A    19    19   GLU     C      C    19    175.351    175.282      0.069  1
        1   167  .    11     1     1     A    20    20   SER     N      N    20    115.998    115.925      0.073  1
        1   168  .    11     1     1     A    20    20   SER     H      H    20      8.369      8.510     -0.141  1
        1   169  .    11     1     1     A    20    20   SER    CA      C    20     56.769     57.343     -0.574  1
        1   170  .    11     1     1     A    20    20   SER    HA      H    20      4.968      4.775      0.193  1
        1   171  .    11     1     1     A    20    20   SER    CB      C    20     65.350     66.146     -0.796  1
        1   174  .    11     1     1     A    20    20   SER     C      C    20    174.379    173.188      1.191  1
        1   175  .    11     1     1     A    21    21   ASN     N      N    21    124.619    124.817     -0.198  1
        1   176  .    11     1     1     A    21    21   ASN     H      H    21      9.054      8.990      0.064  1
        1   177  .    11     1     1     A    21    21   ASN    CA      C    21     52.879     52.335      0.544  1
        1   178  .    11     1     1     A    21    21   ASN    HA      H    21      5.029      5.176     -0.147  1
        1   179  .    11     1     1     A    21    21   ASN    CB      C    21     38.621     39.015     -0.394  1
        1   185  .    11     1     1     A    21    21   ASN     C      C    21    173.552    175.443     -1.891  1
        1   186  .    11     1     1     A    22    22   TYR     N      N    22    122.960    118.309      4.651  1
        1   187  .    11     1     1     A    22    22   TYR     H      H    22      9.144      8.045      1.099  1
        1   188  .    11     1     1     A    22    22   TYR    CA      C    22     60.694     57.808      2.886  1
        1   189  .    11     1     1     A    22    22   TYR    HA      H    22      4.160      4.626     -0.466  1
        1   190  .    11     1     1     A    22    22   TYR    CB      C    22     42.859     40.235      2.624  1
        1   199  .    11     1     1     A    22    22   TYR     C      C    22    174.328    176.278     -1.950  1
        1   200  .    11     1     1     A    23    23   PHE     N      N    23    119.489    114.556      4.933  1
        1   201  .    11     1     1     A    23    23   PHE     H      H    23      8.318      7.142      1.176  1
        1   202  .    11     1     1     A    23    23   PHE    CA      C    23     59.322     58.205      1.117  1
        1   203  .    11     1     1     A    23    23   PHE    HA      H    23      4.155      3.545      0.610  1
        1   204  .    11     1     1     A    23    23   PHE    CB      C    23     38.608     36.755      1.853  1
        1   217  .    11     1     1     A    23    23   PHE     C      C    23    176.159    175.486      0.673  1
        1   218  .    11     1     1     A    24    24   GLY     N      N    24    109.509    104.094      5.415  1
        1   219  .    11     1     1     A    24    24   GLY     H      H    24      8.546      7.955      0.591  1
        1   220  .    11     1     1     A    24    24   GLY    CA      C    24     45.434     46.043     -0.609  1
        1   221  .    11     1     1     A    24    24   GLY   HA2      H    24      4.015      3.906      0.109  1
        1   222  .    11     1     1     A    24    24   GLY   HA3      H    24      4.015      3.972      0.043  1
        1   223  .    11     1     1     A    24    24   GLY     C      C    24    173.971    174.226     -0.255  1
        1   224  .    11     1     1     A    25    25   MET     N      N    25    118.707    120.171     -1.464  1
        1   225  .    11     1     1     A    25    25   MET     H      H    25      7.260      8.214     -0.954  1
        1   226  .    11     1     1     A    25    25   MET    CA      C    25     51.680     53.008     -1.328  1
        1   227  .    11     1     1     A    25    25   MET    HA      H    25      4.896      4.840      0.056  1
        1   228  .    11     1     1     A    25    25   MET    CB      C    25     32.189     33.297     -1.108  1
        1   238  .    11     1     1     A    25    25   MET     C      C    25    173.032    174.499     -1.467  1
        1   239  .    11     1     1     A    26    26   PRO    CA      C    26     62.843     62.590      0.253  1
        1   240  .    11     1     1     A    26    26   PRO    HA      H    26      4.170      4.643     -0.473  1
        1   241  .    11     1     1     A    26    26   PRO    CB      C    26     32.103     32.718     -0.615  1
        1   250  .    11     1     1     A    26    26   PRO     C      C    26    177.143    177.919     -0.776  1
        1   251  .    11     1     1     A    27    27   LEU     N      N    27    124.300    124.856     -0.556  1
        1   252  .    11     1     1     A    27    27   LEU     H      H    27      8.607      8.852     -0.245  1
        1   253  .    11     1     1     A    27    27   LEU    CA      C    27     58.031     58.132     -0.101  1
        1   254  .    11     1     1     A    27    27   LEU    HA      H    27      3.749      4.214     -0.465  1
        1   255  .    11     1     1     A    27    27   LEU    CB      C    27     42.851     41.604      1.247  1
        1   268  .    11     1     1     A    27    27   LEU     C      C    27    178.596    178.400      0.196  1
        1   269  .    11     1     1     A    28    28   GLN     N      N    28    111.537    116.456     -4.919  1
        1   270  .    11     1     1     A    28    28   GLN     H      H    28      8.697      8.636      0.061  1
        1   271  .    11     1     1     A    28    28   GLN    CA      C    28     58.560     58.687     -0.127  1
        1   272  .    11     1     1     A    28    28   GLN    HA      H    28      3.974      4.126     -0.152  1
        1   273  .    11     1     1     A    28    28   GLN    CB      C    28     27.964     28.724     -0.760  1
        1   282  .    11     1     1     A    28    28   GLN     C      C    28    176.362    177.789     -1.427  1
        1   283  .    11     1     1     A    29    29   ASP     N      N    29    117.964    120.085     -2.121  1
        1   284  .    11     1     1     A    29    29   ASP     H      H    29      7.721      7.933     -0.212  1
        1   285  .    11     1     1     A    29    29   ASP    CA      C    29     55.657     57.320     -1.663  1
        1   286  .    11     1     1     A    29    29   ASP    HA      H    29      4.656      4.429      0.227  1
        1   287  .    11     1     1     A    29    29   ASP    CB      C    29     40.355     41.273     -0.918  1
        1   290  .    11     1     1     A    29    29   ASP     C      C    29    177.234    178.732     -1.498  1
        1   291  .    11     1     1     A    30    30   LEU     N      N    30    117.483    119.122     -1.639  1
        1   292  .    11     1     1     A    30    30   LEU     H      H    30      7.801      7.980     -0.179  1
        1   293  .    11     1     1     A    30    30   LEU    CA      C    30     54.173     58.232     -4.059  1
        1   294  .    11     1     1     A    30    30   LEU    HA      H    30      4.468      4.102      0.366  1
        1   295  .    11     1     1     A    30    30   LEU    CB      C    30     43.625     41.797      1.828  1
        1   308  .    11     1     1     A    30    30   LEU     C      C    30    176.543    177.319     -0.776  1
        1   309  .    11     1     1     A    31    31   VAL     N      N    31    110.305    115.756     -5.451  1
        1   310  .    11     1     1     A    31    31   VAL     H      H    31      7.045      7.934     -0.889  1
        1   311  .    11     1     1     A    31    31   VAL    CA      C    31     59.134     60.525     -1.391  1
        1   312  .    11     1     1     A    31    31   VAL    HA      H    31      4.949      4.329      0.620  1
        1   313  .    11     1     1     A    31    31   VAL    CB      C    31     35.588     33.394      2.194  1
        1   323  .    11     1     1     A    31    31   VAL     C      C    31    174.175    175.407     -1.232  1
        1   324  .    11     1     1     A    32    32   THR     N      N    32    110.289    114.280     -3.991  1
        1   325  .    11     1     1     A    32    32   THR     H      H    32      7.833      8.034     -0.201  1
        1   326  .    11     1     1     A    32    32   THR    CA      C    32     59.424     59.812     -0.388  1
        1   327  .    11     1     1     A    32    32   THR    HA      H    32      4.775      4.965     -0.190  1
        1   328  .    11     1     1     A    32    32   THR    CB      C    32     73.207     70.983      2.224  1
        1   334  .    11     1     1     A    32    32   THR     C      C    32    175.505    175.576     -0.071  1
        1   335  .    11     1     1     A    33    33   ALA     N      N    33    122.336    126.720     -4.384  1
        1   336  .    11     1     1     A    33    33   ALA     H      H    33      8.792      9.131     -0.339  1
        1   337  .    11     1     1     A    33    33   ALA    CA      C    33     55.051     55.741     -0.690  1
        1   338  .    11     1     1     A    33    33   ALA    HA      H    33      4.071      4.000      0.071  1
        1   339  .    11     1     1     A    33    33   ALA    CB      C    33     18.135     18.395     -0.260  1
        1   343  .    11     1     1     A    33    33   ALA     C      C    33    179.500    179.682     -0.182  1
        1   344  .    11     1     1     A    34    34   GLU     N      N    34    113.924    118.772     -4.848  1
        1   345  .    11     1     1     A    34    34   GLU     H      H    34      8.032      8.018      0.014  1
        1   346  .    11     1     1     A    34    34   GLU    CA      C    34     58.033     59.328     -1.295  1
        1   347  .    11     1     1     A    34    34   GLU    HA      H    34      4.148      4.096      0.052  1
        1   348  .    11     1     1     A    34    34   GLU    CB      C    34     30.312     29.724      0.588  1
        1   354  .    11     1     1     A    34    34   GLU     C      C    34    176.460    176.790     -0.330  1
        1   355  .    11     1     1     A    35    35   LYS     N      N    35    119.854    119.696      0.158  1
        1   356  .    11     1     1     A    35    35   LYS     H      H    35      7.475      8.086     -0.611  1
        1   357  .    11     1     1     A    35    35   LYS    CA      C    35     52.701     53.625     -0.924  1
        1   358  .    11     1     1     A    35    35   LYS    HA      H    35      4.846      4.694      0.152  1
        1   359  .    11     1     1     A    35    35   LYS    CB      C    35     31.760     32.681     -0.921  1
        1   371  .    11     1     1     A    35    35   LYS     C      C    35    174.343    174.982     -0.639  1
        1   372  .    11     1     1     A    36    36   PRO    CA      C    36     64.254     65.296     -1.042  1
        1   373  .    11     1     1     A    36    36   PRO    HA      H    36      4.592      4.414      0.178  1
        1   374  .    11     1     1     A    36    36   PRO    CB      C    36     33.761     32.092      1.669  1
        1   383  .    11     1     1     A    36    36   PRO     C      C    36    174.257    176.415     -2.158  1
        1   384  .    11     1     1     A    37    37   ILE     N      N    37    117.749    118.610     -0.861  1
        1   385  .    11     1     1     A    37    37   ILE     H      H    37      7.936      7.790      0.146  1
        1   386  .    11     1     1     A    37    37   ILE    CA      C    37     54.278     59.621     -5.343  1
        1   387  .    11     1     1     A    37    37   ILE    HA      H    37      4.535      4.226      0.309  1
        1   388  .    11     1     1     A    37    37   ILE    CB      C    37     37.234     38.169     -0.935  1
        1   401  .    11     1     1     A    37    37   ILE     C      C    37    174.859    174.564      0.295  1
        1   402  .    11     1     1     A    38    38   PRO    CA      C    38     62.978     62.777      0.201  1
        1   403  .    11     1     1     A    38    38   PRO    HA      H    38      4.285      4.602     -0.317  1
        1   404  .    11     1     1     A    38    38   PRO    CB      C    38     32.083     31.521      0.562  1
        1   413  .    11     1     1     A    38    38   PRO     C      C    38    176.980    177.763     -0.783  1
        1   414  .    11     1     1     A    39    39   LEU     N      N    39    128.704    126.406      2.298  1
        1   415  .    11     1     1     A    39    39   LEU     H      H    39      9.000      8.852      0.148  1
        1   416  .    11     1     1     A    39    39   LEU    CA      C    39     57.839     58.115     -0.276  1
        1   417  .    11     1     1     A    39    39   LEU    HA      H    39      4.299      3.956      0.343  1
        1   418  .    11     1     1     A    39    39   LEU    CB      C    39     42.405     42.248      0.157  1
        1   431  .    11     1     1     A    39    39   LEU     C      C    39    177.668    178.317     -0.649  1
        1   432  .    11     1     1     A    40    40   PHE     N      N    40    113.729    119.527     -5.798  1
        1   433  .    11     1     1     A    40    40   PHE     H      H    40      7.636      8.245     -0.609  1
        1   434  .    11     1     1     A    40    40   PHE    CA      C    40     62.193     61.298      0.895  1
        1   435  .    11     1     1     A    40    40   PHE    HA      H    40      3.171      3.218     -0.047  1
        1   436  .    11     1     1     A    40    40   PHE    CB      C    40     41.159     38.440      2.719  1
        1   449  .    11     1     1     A    40    40   PHE     C      C    40    176.332    176.789     -0.457  1
        1   450  .    11     1     1     A    41    41   VAL     N      N    41    114.054    119.227     -5.173  1
        1   451  .    11     1     1     A    41    41   VAL     H      H    41      6.290      7.947     -1.657  1
        1   452  .    11     1     1     A    41    41   VAL    CA      C    41     65.443     66.680     -1.237  1
        1   453  .    11     1     1     A    41    41   VAL    HA      H    41      3.050      3.432     -0.382  1
        1   454  .    11     1     1     A    41    41   VAL    CB      C    41     31.321     31.483     -0.162  1
        1   464  .    11     1     1     A    41    41   VAL     C      C    41    176.125    177.943     -1.818  1
        1   465  .    11     1     1     A    42    42   GLU     N      N    42    118.271    118.826     -0.555  1
        1   466  .    11     1     1     A    42    42   GLU     H      H    42      7.399      7.942     -0.543  1
        1   467  .    11     1     1     A    42    42   GLU    CA      C    42     59.071     59.489     -0.418  1
        1   468  .    11     1     1     A    42    42   GLU    HA      H    42      4.275      4.057      0.218  1
        1   469  .    11     1     1     A    42    42   GLU    CB      C    42     30.714     29.202      1.512  1
        1   475  .    11     1     1     A    42    42   GLU     C      C    42    178.046    179.456     -1.410  1
        1   476  .    11     1     1     A    43    43   LYS     N      N    43    115.348    119.349     -4.001  1
        1   477  .    11     1     1     A    43    43   LYS     H      H    43      8.323      8.276      0.047  1
        1   478  .    11     1     1     A    43    43   LYS    CA      C    43     58.892     59.175     -0.283  1
        1   479  .    11     1     1     A    43    43   LYS    HA      H    43      3.987      4.050     -0.063  1
        1   480  .    11     1     1     A    43    43   LYS    CB      C    43     32.288     32.257      0.031  1
        1   492  .    11     1     1     A    43    43   LYS     C      C    43    180.517    179.467      1.050  1
        1   493  .    11     1     1     A    44    44   CYS     N      N    44    115.444    119.065     -3.621  1
        1   494  .    11     1     1     A    44    44   CYS     H      H    44      7.335      7.843     -0.508  1
        1   495  .    11     1     1     A    44    44   CYS    CA      C    44     64.096     63.229      0.867  1
        1   496  .    11     1     1     A    44    44   CYS    HA      H    44      3.669      3.959     -0.290  1
        1   497  .    11     1     1     A    44    44   CYS    CB      C    44     28.672     27.562      1.110  1
        1   500  .    11     1     1     A    44    44   CYS     C      C    44    176.159    177.081     -0.922  1
        1   501  .    11     1     1     A    45    45   VAL     N      N    45    119.664    120.733     -1.069  1
        1   502  .    11     1     1     A    45    45   VAL     H      H    45      8.336      8.313      0.023  1
        1   503  .    11     1     1     A    45    45   VAL    CA      C    45     67.908     66.811      1.097  1
        1   504  .    11     1     1     A    45    45   VAL    HA      H    45      2.994      3.128     -0.134  1
        1   505  .    11     1     1     A    45    45   VAL    CB      C    45     30.369     31.192     -0.823  1
        1   515  .    11     1     1     A    45    45   VAL     C      C    45    177.638    177.654     -0.016  1
        1   516  .    11     1     1     A    46    46   GLU     N      N    46    117.757    119.472     -1.715  1
        1   517  .    11     1     1     A    46    46   GLU     H      H    46      8.680      9.073     -0.393  1
        1   518  .    11     1     1     A    46    46   GLU    CA      C    46     59.951     58.701      1.250  1
        1   519  .    11     1     1     A    46    46   GLU    HA      H    46      3.925      4.135     -0.210  1
        1   520  .    11     1     1     A    46    46   GLU    CB      C    46     29.117     28.933      0.184  1
        1   526  .    11     1     1     A    46    46   GLU     C      C    46    178.962    178.962      0.000  1
        1   527  .    11     1     1     A    47    47   PHE     N      N    47    118.076    120.852     -2.776  1
        1   528  .    11     1     1     A    47    47   PHE     H      H    47      7.431      8.103     -0.672  1
        1   529  .    11     1     1     A    47    47   PHE    CA      C    47     61.658     60.740      0.918  1
        1   530  .    11     1     1     A    47    47   PHE    HA      H    47      4.322      4.153      0.169  1
        1   531  .    11     1     1     A    47    47   PHE    CB      C    47     40.006     39.163      0.843  1
        1   542  .    11     1     1     A    47    47   PHE     C      C    47    178.435    176.951      1.484  1
        1   543  .    11     1     1     A    48    48   ILE     N      N    48    121.675    119.279      2.396  1
        1   544  .    11     1     1     A    48    48   ILE     H      H    48      8.522      8.431      0.091  1
        1   545  .    11     1     1     A    48    48   ILE    CA      C    48     65.880     64.638      1.242  1
        1   546  .    11     1     1     A    48    48   ILE    HA      H    48      3.318      3.830     -0.512  1
        1   547  .    11     1     1     A    48    48   ILE    CB      C    48     38.107     37.021      1.086  1
        1   560  .    11     1     1     A    48    48   ILE     C      C    48    178.615    178.141      0.474  1
        1   561  .    11     1     1     A    49    49   GLU     N      N    49    118.031    120.787     -2.756  1
        1   562  .    11     1     1     A    49    49   GLU     H      H    49      9.068      7.842      1.226  1
        1   563  .    11     1     1     A    49    49   GLU    CA      C    49     60.335     59.224      1.111  1
        1   564  .    11     1     1     A    49    49   GLU    HA      H    49      3.926      4.155     -0.229  1
        1   565  .    11     1     1     A    49    49   GLU    CB      C    49     28.346     29.618     -1.272  1
        1   571  .    11     1     1     A    49    49   GLU     C      C    49    178.829    178.770      0.059  1
        1   572  .    11     1     1     A    50    50   ASP     N      N    50    118.803    120.609     -1.806  1
        1   573  .    11     1     1     A    50    50   ASP     H      H    50      8.142      7.971      0.171  1
        1   574  .    11     1     1     A    50    50   ASP    CA      C    50     56.988     56.052      0.936  1
        1   575  .    11     1     1     A    50    50   ASP    HA      H    50      4.544      4.383      0.161  1
        1   576  .    11     1     1     A    50    50   ASP    CB      C    50     41.543     41.356      0.187  1
        1   579  .    11     1     1     A    50    50   ASP     C      C    50    178.276    177.458      0.818  1
        1   580  .    11     1     1     A    51    51   THR     N      N    51    106.354    107.053     -0.699  1
        1   581  .    11     1     1     A    51    51   THR     H      H    51      7.479      7.536     -0.057  1
        1   582  .    11     1     1     A    51    51   THR    CA      C    51     62.732     61.316      1.416  1
        1   583  .    11     1     1     A    51    51   THR    HA      H    51      4.485      4.215      0.270  1
        1   584  .    11     1     1     A    51    51   THR    CB      C    51     71.458     68.764      2.694  1
        1   590  .    11     1     1     A    51    51   THR     C      C    51    176.430    175.226      1.204  1
        1   591  .    11     1     1     A    52    52   GLY     H      H    52      8.598      7.704      0.894  1
        1   592  .    11     1     1     A    52    52   GLY    CA      C    52     44.034     45.108     -1.074  1
        1   593  .    11     1     1     A    52    52   GLY   HA2      H    52      3.176      3.935     -0.759  1
        1   594  .    11     1     1     A    52    52   GLY   HA3      H    52      3.444      3.939     -0.495  1
        1   595  .    11     1     1     A    53    53   LEU     H      H    53      8.602      8.451      0.151  1
        1   596  .    11     1     1     A    53    53   LEU    CA      C    53     57.826     56.264      1.562  1
        1   597  .    11     1     1     A    53    53   LEU    HA      H    53      3.970      3.983     -0.013  1
        1   598  .    11     1     1     A    53    53   LEU    CB      C    53     41.996     41.832      0.164  1
        1   609  .    11     1     1     A    53    53   LEU     C      C    53    176.225    176.474     -0.249  1
        1   610  .    11     1     1     A    54    54   CYS     N      N    54    110.899    118.126     -7.227  1
        1   611  .    11     1     1     A    54    54   CYS     H      H    54      8.122      7.870      0.252  1
        1   612  .    11     1     1     A    54    54   CYS    CA      C    54     58.655     58.210      0.445  1
        1   613  .    11     1     1     A    54    54   CYS    HA      H    54      4.398      5.078     -0.680  1
        1   614  .    11     1     1     A    54    54   CYS    CB      C    54     27.372     28.305     -0.933  1
        1   617  .    11     1     1     A    54    54   CYS     C      C    54    173.582    173.569      0.013  1
        1   618  .    11     1     1     A    55    55   THR     N      N    55    118.510    117.253      1.257  1
        1   619  .    11     1     1     A    55    55   THR     H      H    55      7.482      7.518     -0.036  1
        1   620  .    11     1     1     A    55    55   THR    CA      C    55     64.119     61.350      2.769  1
        1   621  .    11     1     1     A    55    55   THR    HA      H    55      3.818      4.701     -0.883  1
        1   622  .    11     1     1     A    55    55   THR    CB      C    55     69.767     70.330     -0.563  1
        1   628  .    11     1     1     A    55    55   THR     C      C    55    173.363    174.282     -0.919  1
        1   629  .    11     1     1     A    56    56   GLU     N      N    56    128.180    126.231      1.949  1
        1   630  .    11     1     1     A    56    56   GLU     H      H    56      8.696      8.857     -0.161  1
        1   631  .    11     1     1     A    56    56   GLU    CA      C    56     58.121     58.507     -0.386  1
        1   632  .    11     1     1     A    56    56   GLU    HA      H    56      3.990      3.961      0.029  1
        1   633  .    11     1     1     A    56    56   GLU    CB      C    56     29.693     29.162      0.531  1
        1   639  .    11     1     1     A    56    56   GLU     C      C    56    178.391    177.370      1.021  1
        1   640  .    11     1     1     A    57    57   GLY     N      N    57    112.239    114.613     -2.374  1
        1   641  .    11     1     1     A    57    57   GLY     H      H    57      9.210      9.252     -0.042  1
        1   642  .    11     1     1     A    57    57   GLY    CA      C    57     46.647     47.218     -0.571  1
        1   643  .    11     1     1     A    57    57   GLY   HA2      H    57      3.960      3.908      0.052  1
        1   644  .    11     1     1     A    57    57   GLY   HA3      H    57      4.037      3.911      0.126  1
        1   645  .    11     1     1     A    57    57   GLY     C      C    57    174.182    175.782     -1.600  1
        1   646  .    11     1     1     A    58    58   LEU     N      N    58    122.778    120.782      1.996  1
        1   647  .    11     1     1     A    58    58   LEU     H      H    58      6.920      7.899     -0.979  1
        1   648  .    11     1     1     A    58    58   LEU    CA      C    58     57.467     57.458      0.009  1
        1   649  .    11     1     1     A    58    58   LEU    HA      H    58      3.698      3.976     -0.278  1
        1   650  .    11     1     1     A    58    58   LEU    CB      C    58     42.448     41.442      1.006  1
        1   663  .    11     1     1     A    58    58   LEU     C      C    58    175.314    177.811     -2.497  1
        1   664  .    11     1     1     A    59    59   TYR     N      N    59    113.128    118.648     -5.520  1
        1   665  .    11     1     1     A    59    59   TYR     H      H    59      8.571      7.357      1.214  1
        1   666  .    11     1     1     A    59    59   TYR    CA      C    59     65.160     59.899      5.261  1
        1   667  .    11     1     1     A    59    59   TYR    HA      H    59      3.813      4.424     -0.611  1
        1   668  .    11     1     1     A    59    59   TYR    CB      C    59     36.119     39.441     -3.322  1
        1   679  .    11     1     1     A    59    59   TYR     C      C    59    175.725    178.886     -3.161  1
        1   680  .    11     1     1     A    60    60   ARG     N      N    60    122.527    118.487      4.040  1
        1   681  .    11     1     1     A    60    60   ARG     H      H    60      8.839      8.347      0.492  1
        1   682  .    11     1     1     A    60    60   ARG    CA      C    60     57.671     58.167     -0.496  1
        1   683  .    11     1     1     A    60    60   ARG    HA      H    60      4.502      4.181      0.321  1
        1   684  .    11     1     1     A    60    60   ARG    CB      C    60     31.382     29.866      1.516  1
        1   693  .    11     1     1     A    60    60   ARG     C      C    60    177.381    176.066      1.315  1
        1   694  .    11     1     1     A    61    61   VAL     N      N    61    120.607    122.460     -1.853  1
        1   695  .    11     1     1     A    61    61   VAL     H      H    61      8.101      7.556      0.545  1
        1   696  .    11     1     1     A    61    61   VAL    CA      C    61     62.696     61.871      0.825  1
        1   697  .    11     1     1     A    61    61   VAL    HA      H    61      4.007      4.229     -0.222  1
        1   698  .    11     1     1     A    61    61   VAL    CB      C    61     32.523     31.666      0.857  1
        1   708  .    11     1     1     A    61    61   VAL     C      C    61    176.430    175.164      1.266  1
        1   709  .    11     1     1     A    62    62   SER     N      N    62    122.651    122.952     -0.301  1
        1   710  .    11     1     1     A    62    62   SER     H      H    62      8.649      8.758     -0.109  1
        1   711  .    11     1     1     A    62    62   SER    CA      C    62     58.543     58.351      0.192  1
        1   712  .    11     1     1     A    62    62   SER    HA      H    62      4.490      4.407      0.083  1
        1   713  .    11     1     1     A    62    62   SER    CB      C    62     64.289     63.432      0.857  1
        1   716  .    11     1     1     A    62    62   SER     C      C    62    175.164    175.178     -0.014  1
        1   717  .    11     1     1     A    63    63   GLY     N      N    63    110.295    110.441     -0.146  1
        1   718  .    11     1     1     A    63    63   GLY     H      H    63      8.289      8.648     -0.359  1
        1   719  .    11     1     1     A    63    63   GLY    CA      C    63     44.253     44.447     -0.194  1
        1   720  .    11     1     1     A    63    63   GLY   HA2      H    63      3.517      4.186     -0.669  1
        1   721  .    11     1     1     A    63    63   GLY   HA3      H    63      4.221      4.188      0.033  1
        1   722  .    11     1     1     A    63    63   GLY     C      C    63    172.970    173.216     -0.246  1
        1   723  .    11     1     1     A    64    64   ASN     N      N    64    119.791    119.612      0.179  1
        1   724  .    11     1     1     A    64    64   ASN     H      H    64      8.694      8.366      0.328  1
        1   725  .    11     1     1     A    64    64   ASN    CA      C    64     53.545     53.908     -0.363  1
        1   726  .    11     1     1     A    64    64   ASN    HA      H    64      4.618      4.600      0.018  1
        1   727  .    11     1     1     A    64    64   ASN    CB      C    64     39.032     39.818     -0.786  1
        1   733  .    11     1     1     A    64    64   ASN     C      C    64    176.624    176.404      0.220  1
        1   734  .    11     1     1     A    65    65   LYS    CA      C    65     59.280     59.024      0.256  1
        1   735  .    11     1     1     A    65    65   LYS    HA      H    65      3.883      3.973     -0.090  1
        1   736  .    11     1     1     A    65    65   LYS    CB      C    65     32.494     32.438      0.056  1
        1   748  .    11     1     1     A    65    65   LYS     C      C    65    177.849    178.559     -0.710  1
        1   749  .    11     1     1     A    66    66   THR     N      N    66    114.531    117.003     -2.472  1
        1   750  .    11     1     1     A    66    66   THR     H      H    66      8.146      8.077      0.069  1
        1   751  .    11     1     1     A    66    66   THR    CA      C    66     66.040     66.846     -0.806  1
        1   752  .    11     1     1     A    66    66   THR    HA      H    66      3.999      3.892      0.107  1
        1   753  .    11     1     1     A    66    66   THR    CB      C    66     68.470     68.450      0.020  1
        1   759  .    11     1     1     A    66    66   THR     C      C    66    176.470    176.011      0.459  1
        1   760  .    11     1     1     A    67    67   ASP     N      N    67    121.197    120.012      1.185  1
        1   761  .    11     1     1     A    67    67   ASP     H      H    67      7.707      8.311     -0.604  1
        1   762  .    11     1     1     A    67    67   ASP    CA      C    67     57.328     57.396     -0.068  1
        1   763  .    11     1     1     A    67    67   ASP    HA      H    67      4.433      4.293      0.140  1
        1   764  .    11     1     1     A    67    67   ASP    CB      C    67     40.690     40.490      0.200  1
        1   767  .    11     1     1     A    67    67   ASP     C      C    67    178.393    178.748     -0.355  1
        1   768  .    11     1     1     A    68    68   GLN     N      N    68    119.348    118.252      1.096  1
        1   769  .    11     1     1     A    68    68   GLN     H      H    68      7.852      7.862     -0.010  1
        1   770  .    11     1     1     A    68    68   GLN    CA      C    68     59.493     58.800      0.693  1
        1   771  .    11     1     1     A    68    68   GLN    HA      H    68      3.957      4.049     -0.092  1
        1   772  .    11     1     1     A    68    68   GLN    CB      C    68     29.364     28.275      1.089  1
        1   781  .    11     1     1     A    68    68   GLN     C      C    68    177.833    178.455     -0.622  1
        1   782  .    11     1     1     A    69    69   ASP     N      N    69    119.711    120.159     -0.448  1
        1   783  .    11     1     1     A    69    69   ASP     H      H    69      8.437      7.707      0.730  1
        1   784  .    11     1     1     A    69    69   ASP    CA      C    69     57.188     56.449      0.739  1
        1   785  .    11     1     1     A    69    69   ASP    HA      H    69      4.350      4.246      0.104  1
        1   786  .    11     1     1     A    69    69   ASP    CB      C    69     40.567     40.753     -0.186  1
        1   789  .    11     1     1     A    69    69   ASP     C      C    69    178.341    178.318      0.023  1
        1   790  .    11     1     1     A    70    70   ASN     N      N    70    117.286    116.706      0.580  1
        1   791  .    11     1     1     A    70    70   ASN     H      H    70      8.241      8.374     -0.133  1
        1   792  .    11     1     1     A    70    70   ASN    CA      C    70     55.987     55.906      0.081  1
        1   793  .    11     1     1     A    70    70   ASN    HA      H    70      4.403      4.402      0.001  1
        1   794  .    11     1     1     A    70    70   ASN    CB      C    70     37.987     37.899      0.088  1
        1   800  .    11     1     1     A    70    70   ASN     C      C    70    177.702    178.041     -0.339  1
        1   801  .    11     1     1     A    71    71   ILE     N      N    71    120.026    120.420     -0.394  1
        1   802  .    11     1     1     A    71    71   ILE     H      H    71      7.807      8.539     -0.732  1
        1   803  .    11     1     1     A    71    71   ILE    CA      C    71     65.803     65.221      0.582  1
        1   804  .    11     1     1     A    71    71   ILE    HA      H    71      3.499      3.670     -0.171  1
        1   805  .    11     1     1     A    71    71   ILE    CB      C    71     37.966     37.860      0.106  1
        1   818  .    11     1     1     A    71    71   ILE     C      C    71    177.346    178.274     -0.928  1
        1   819  .    11     1     1     A    72    72   GLN     N      N    72    115.807    119.451     -3.644  1
        1   820  .    11     1     1     A    72    72   GLN     H      H    72      7.192      7.784     -0.592  1
        1   821  .    11     1     1     A    72    72   GLN    CA      C    72     60.285     58.097      2.188  1
        1   822  .    11     1     1     A    72    72   GLN    HA      H    72      3.720      3.919     -0.199  1
        1   823  .    11     1     1     A    72    72   GLN    CB      C    72     29.281     28.616      0.665  1
        1   832  .    11     1     1     A    72    72   GLN     C      C    72    177.497    178.406     -0.909  1
        1   833  .    11     1     1     A    73    73   LYS     N      N    73    119.457    119.609     -0.152  1
        1   834  .    11     1     1     A    73    73   LYS     H      H    73      8.568      7.740      0.828  1
        1   835  .    11     1     1     A    73    73   LYS    CA      C    73     59.942     59.782      0.160  1
        1   836  .    11     1     1     A    73    73   LYS    HA      H    73      3.482      3.921     -0.439  1
        1   837  .    11     1     1     A    73    73   LYS    CB      C    73     32.564     32.134      0.430  1
        1   849  .    11     1     1     A    73    73   LYS     C      C    73    179.694    179.621      0.073  1
        1   850  .    11     1     1     A    74    74   GLN     N      N    74    117.605    118.514     -0.909  1
        1   851  .    11     1     1     A    74    74   GLN     H      H    74      8.493      8.533     -0.040  1
        1   852  .    11     1     1     A    74    74   GLN    CA      C    74     58.968     58.918      0.050  1
        1   853  .    11     1     1     A    74    74   GLN    HA      H    74      3.952      4.080     -0.128  1
        1   854  .    11     1     1     A    74    74   GLN    CB      C    74     27.941     28.344     -0.403  1
        1   863  .    11     1     1     A    74    74   GLN     C      C    74    178.789    178.236      0.553  1
        1   864  .    11     1     1     A    75    75   PHE     N      N    75    120.124    121.130     -1.006  1
        1   865  .    11     1     1     A    75    75   PHE     H      H    75      8.136      7.965      0.171  1
        1   866  .    11     1     1     A    75    75   PHE    CA      C    75     60.673     61.280     -0.607  1
        1   867  .    11     1     1     A    75    75   PHE    HA      H    75      4.314      4.285      0.029  1
        1   868  .    11     1     1     A    75    75   PHE    CB      C    75     39.195     39.182      0.013  1
        1   881  .    11     1     1     A    75    75   PHE     C      C    75    176.193    176.832     -0.639  1
        1   882  .    11     1     1     A    76    76   ASP     N      N    76    118.687    119.454     -0.767  1
        1   883  .    11     1     1     A    76    76   ASP     H      H    76      8.519      8.860     -0.341  1
        1   884  .    11     1     1     A    76    76   ASP    CA      C    76     57.115     57.381     -0.266  1
        1   885  .    11     1     1     A    76    76   ASP    HA      H    76      4.398      4.368      0.030  1
        1   886  .    11     1     1     A    76    76   ASP    CB      C    76     42.471     41.538      0.933  1
        1   889  .    11     1     1     A    76    76   ASP     C      C    76    178.293    178.385     -0.092  1
        1   890  .    11     1     1     A    77    77   GLN     N      N    77    114.601    115.572     -0.971  1
        1   891  .    11     1     1     A    77    77   GLN     H      H    77      7.378      8.709     -1.331  1
        1   892  .    11     1     1     A    77    77   GLN    CA      C    77     57.186     58.495     -1.309  1
        1   893  .    11     1     1     A    77    77   GLN    HA      H    77      4.071      4.234     -0.163  1
        1   894  .    11     1     1     A    77    77   GLN    CB      C    77     29.383     28.154      1.229  1
        1   903  .    11     1     1     A    77    77   GLN     C      C    77    175.890    175.404      0.486  1
        1   904  .    11     1     1     A    78    78   ASP     N      N    78    119.325    117.063      2.262  1
        1   905  .    11     1     1     A    78    78   ASP     H      H    78      7.697      7.560      0.137  1
        1   906  .    11     1     1     A    78    78   ASP    CA      C    78     53.634     53.163      0.471  1
        1   907  .    11     1     1     A    78    78   ASP    HA      H    78      4.372      4.870     -0.498  1
        1   908  .    11     1     1     A    78    78   ASP    CB      C    78     41.345     43.474     -2.129  1
        1   911  .    11     1     1     A    78    78   ASP     C      C    78    174.469    175.466     -0.997  1
        1   912  .    11     1     1     A    79    79   HIS     N      N    79    121.852    122.317     -0.465  1
        1   913  .    11     1     1     A    79    79   HIS     H      H    79      8.714      9.264     -0.550  1
        1   914  .    11     1     1     A    79    79   HIS    CA      C    79     54.909     58.955     -4.046  1
        1   915  .    11     1     1     A    79    79   HIS    HA      H    79      3.559      3.530      0.029  1
        1   916  .    11     1     1     A    79    79   HIS    CB      C    79     28.417     29.443     -1.026  1
        1   923  .    11     1     1     A    79    79   HIS     C      C    79    174.965    177.489     -2.524  1
        1   924  .    11     1     1     A    80    80   ASN     N      N    80    113.511    115.443     -1.932  1
        1   925  .    11     1     1     A    80    80   ASN     H      H    80      8.259      8.245      0.014  1
        1   926  .    11     1     1     A    80    80   ASN    CA      C    80     52.472     56.363     -3.891  1
        1   927  .    11     1     1     A    80    80   ASN    HA      H    80      4.790      4.281      0.509  1
        1   928  .    11     1     1     A    80    80   ASN    CB      C    80     38.336     37.986      0.350  1
        1   934  .    11     1     1     A    80    80   ASN     C      C    80    175.441    176.570     -1.129  1
        1   935  .    11     1     1     A    81    81   ILE     N      N    81    117.144    120.242     -3.098  1
        1   936  .    11     1     1     A    81    81   ILE     H      H    81      7.385      7.871     -0.486  1
        1   937  .    11     1     1     A    81    81   ILE    CA      C    81     62.150     62.049      0.101  1
        1   938  .    11     1     1     A    81    81   ILE    HA      H    81      3.950      4.007     -0.057  1
        1   939  .    11     1     1     A    81    81   ILE    CB      C    81     39.569     38.963      0.606  1
        1   952  .    11     1     1     A    81    81   ILE     C      C    81    173.380    174.918     -1.538  1
        1   953  .    11     1     1     A    82    82   ASN     N      N    82    122.915    127.112     -4.197  1
        1   954  .    11     1     1     A    82    82   ASN     H      H    82      8.572      8.458      0.114  1
        1   955  .    11     1     1     A    82    82   ASN    CA      C    82     51.036     51.822     -0.786  1
        1   956  .    11     1     1     A    82    82   ASN    HA      H    82      4.951      5.242     -0.291  1
        1   957  .    11     1     1     A    82    82   ASN    CB      C    82     39.056     40.814     -1.758  1
        1   963  .    11     1     1     A    82    82   ASN     C      C    82    175.972    175.792      0.180  1
        1   964  .    11     1     1     A    83    83   LEU     N      N    83    125.703    127.236     -1.533  1
        1   965  .    11     1     1     A    83    83   LEU     H      H    83      9.131      9.015      0.116  1
        1   966  .    11     1     1     A    83    83   LEU    CA      C    83     58.122     58.276     -0.154  1
        1   967  .    11     1     1     A    83    83   LEU    HA      H    83      3.856      3.843      0.013  1
        1   968  .    11     1     1     A    83    83   LEU    CB      C    83     41.720     41.419      0.301  1
        1   981  .    11     1     1     A    83    83   LEU     C      C    83    178.838    178.465      0.373  1
        1   982  .    11     1     1     A    84    84   VAL     N      N    84    117.256    118.351     -1.095  1
        1   983  .    11     1     1     A    84    84   VAL     H      H    84      8.055      8.149     -0.094  1
        1   984  .    11     1     1     A    84    84   VAL    CA      C    84     65.952     67.209     -1.257  1
        1   985  .    11     1     1     A    84    84   VAL    HA      H    84      3.959      3.730      0.229  1
        1   986  .    11     1     1     A    84    84   VAL    CB      C    84     31.676     31.634      0.042  1
        1   996  .    11     1     1     A    84    84   VAL     C      C    84    178.902    178.187      0.715  1
        1   997  .    11     1     1     A    85    85   SER     N      N    85    115.700    115.491      0.209  1
        1   998  .    11     1     1     A    85    85   SER     H      H    85      7.739      8.054     -0.315  1
        1   999  .    11     1     1     A    85    85   SER    CA      C    85     59.999     61.781     -1.782  1
        1  1000  .    11     1     1     A    85    85   SER    HA      H    85      4.396      4.147      0.249  1
        1  1001  .    11     1     1     A    85    85   SER    CB      C    85     63.429     62.893      0.536  1
        1  1004  .    11     1     1     A    85    85   SER     C      C    85    175.380    177.605     -2.225  1
        1  1005  .    11     1     1     A    86    86   MET     N      N    86    118.771    119.488     -0.717  1
        1  1006  .    11     1     1     A    86    86   MET     H      H    86      7.494      8.080     -0.586  1
        1  1007  .    11     1     1     A    86    86   MET    CA      C    86     56.889     58.884     -1.995  1
        1  1008  .    11     1     1     A    86    86   MET    HA      H    86      4.195      4.154      0.041  1
        1  1009  .    11     1     1     A    86    86   MET    CB      C    86     35.231     32.590      2.641  1
        1  1019  .    11     1     1     A    86    86   MET     C      C    86    175.397    176.118     -0.721  1
        1  1020  .    11     1     1     A    87    87   GLU     N      N    87    115.923    116.401     -0.478  1
        1  1021  .    11     1     1     A    87    87   GLU     H      H    87      7.993      7.940      0.053  1
        1  1022  .    11     1     1     A    87    87   GLU    CA      C    87     57.188     57.546     -0.358  1
        1  1023  .    11     1     1     A    87    87   GLU    HA      H    87      4.132      3.962      0.170  1
        1  1024  .    11     1     1     A    87    87   GLU    CB      C    87     27.016     27.153     -0.137  1
        1  1030  .    11     1     1     A    87    87   GLU     C      C    87    175.754    175.077      0.677  1
        1  1031  .    11     1     1     A    88    88   VAL     N      N    88    111.110    115.228     -4.118  1
        1  1032  .    11     1     1     A    88    88   VAL     H      H    88      7.337      7.811     -0.474  1
        1  1033  .    11     1     1     A    88    88   VAL    CA      C    88     59.293     60.803     -1.510  1
        1  1034  .    11     1     1     A    88    88   VAL    HA      H    88      4.657      4.322      0.335  1
        1  1035  .    11     1     1     A    88    88   VAL    CB      C    88     34.058     33.063      0.995  1
        1  1045  .    11     1     1     A    88    88   VAL     C      C    88    175.969    175.660      0.309  1
        1  1046  .    11     1     1     A    89    89   THR     N      N    89    110.594    114.019     -3.425  1
        1  1047  .    11     1     1     A    89    89   THR     H      H    89      8.185      8.563     -0.378  1
        1  1048  .    11     1     1     A    89    89   THR    CA      C    89     60.036     61.938     -1.902  1
        1  1049  .    11     1     1     A    89    89   THR    HA      H    89      4.673      4.488      0.185  1
        1  1050  .    11     1     1     A    89    89   THR    CB      C    89     71.582     69.112      2.470  1
        1  1056  .    11     1     1     A    89    89   THR     C      C    89    175.886    175.795      0.091  1
        1  1057  .    11     1     1     A    90    90   VAL     N      N    90    120.242    124.073     -3.831  1
        1  1058  .    11     1     1     A    90    90   VAL     H      H    90      8.880      8.606      0.274  1
        1  1059  .    11     1     1     A    90    90   VAL    CA      C    90     66.723     67.037     -0.314  1
        1  1060  .    11     1     1     A    90    90   VAL    HA      H    90      3.763      3.831     -0.068  1
        1  1061  .    11     1     1     A    90    90   VAL    CB      C    90     31.635     31.912     -0.277  1
        1  1071  .    11     1     1     A    90    90   VAL     C      C    90    177.280    177.308     -0.028  1
        1  1072  .    11     1     1     A    91    91   ASN     N      N    91    115.383    118.354     -2.971  1
        1  1073  .    11     1     1     A    91    91   ASN     H      H    91      8.212      8.354     -0.142  1
        1  1074  .    11     1     1     A    91    91   ASN    CA      C    91     55.939     56.474     -0.535  1
        1  1075  .    11     1     1     A    91    91   ASN    HA      H    91      4.519      4.384      0.135  1
        1  1076  .    11     1     1     A    91    91   ASN    CB      C    91     37.354     37.960     -0.606  1
        1  1082  .    11     1     1     A    91    91   ASN     C      C    91    178.246    177.965      0.281  1
        1  1083  .    11     1     1     A    92    92   ALA     N      N    92    123.541    122.471      1.070  1
        1  1084  .    11     1     1     A    92    92   ALA     H      H    92      7.938      8.111     -0.173  1
        1  1085  .    11     1     1     A    92    92   ALA    CA      C    92     55.077     55.223     -0.146  1
        1  1086  .    11     1     1     A    92    92   ALA    HA      H    92      4.312      4.080      0.232  1
        1  1087  .    11     1     1     A    92    92   ALA    CB      C    92     18.745     18.695      0.050  1
        1  1091  .    11     1     1     A    92    92   ALA     C      C    92    179.034    179.797     -0.763  1
        1  1092  .    11     1     1     A    93    93   VAL     N      N    93    119.667    117.683      1.984  1
        1  1093  .    11     1     1     A    93    93   VAL     H      H    93      7.648      7.635      0.013  1
        1  1094  .    11     1     1     A    93    93   VAL    CA      C    93     67.300     66.643      0.657  1
        1  1095  .    11     1     1     A    93    93   VAL    HA      H    93      3.466      3.491     -0.025  1
        1  1096  .    11     1     1     A    93    93   VAL    CB      C    93     31.626     31.317      0.309  1
        1  1106  .    11     1     1     A    93    93   VAL     C      C    93    177.099    177.822     -0.723  1
        1  1107  .    11     1     1     A    94    94   ALA     N      N    94    122.336    122.012      0.324  1
        1  1108  .    11     1     1     A    94    94   ALA     H      H    94      8.845      8.654      0.191  1
        1  1109  .    11     1     1     A    94    94   ALA    CA      C    94     55.401     55.456     -0.055  1
        1  1110  .    11     1     1     A    94    94   ALA    HA      H    94      4.130      4.088      0.042  1
        1  1111  .    11     1     1     A    94    94   ALA    CB      C    94     18.415     18.044      0.371  1
        1  1115  .    11     1     1     A    94    94   ALA     C      C    94    180.181    180.295     -0.114  1
        1  1116  .    11     1     1     A    95    95   GLY     N      N    95    103.424    105.854     -2.430  1
        1  1117  .    11     1     1     A    95    95   GLY     H      H    95      8.057      8.272     -0.215  1
        1  1118  .    11     1     1     A    95    95   GLY    CA      C    95     47.065     47.305     -0.240  1
        1  1119  .    11     1     1     A    95    95   GLY   HA2      H    95      3.873      3.792      0.081  1
        1  1120  .    11     1     1     A    95    95   GLY   HA3      H    95      3.999      3.830      0.169  1
        1  1121  .    11     1     1     A    95    95   GLY     C      C    95    177.044    176.008      1.036  1
        1  1122  .    11     1     1     A    96    96   ALA     N      N    96    126.732    124.318      2.414  1
        1  1123  .    11     1     1     A    96    96   ALA     H      H    96      8.541      8.081      0.460  1
        1  1124  .    11     1     1     A    96    96   ALA    CA      C    96     55.059     54.889      0.170  1
        1  1125  .    11     1     1     A    96    96   ALA    HA      H    96      4.206      4.118      0.088  1
        1  1126  .    11     1     1     A    96    96   ALA    CB      C    96     18.751     18.293      0.458  1
        1  1130  .    11     1     1     A    96    96   ALA     C      C    96    179.189    179.529     -0.340  1
        1  1131  .    11     1     1     A    97    97   LEU     N      N    97    120.693    119.770      0.923  1
        1  1132  .    11     1     1     A    97    97   LEU     H      H    97      8.738      8.114      0.624  1
        1  1133  .    11     1     1     A    97    97   LEU    CA      C    97     58.525     58.499      0.026  1
        1  1134  .    11     1     1     A    97    97   LEU    HA      H    97      4.412      4.081      0.331  1
        1  1135  .    11     1     1     A    97    97   LEU    CB      C    97     41.062     41.606     -0.544  1
        1  1148  .    11     1     1     A    97    97   LEU     C      C    97    179.003    178.490      0.513  1
        1  1149  .    11     1     1     A    98    98   LYS     N      N    98    117.620    118.562     -0.942  1
        1  1150  .    11     1     1     A    98    98   LYS     H      H    98      8.108      8.081      0.027  1
        1  1151  .    11     1     1     A    98    98   LYS    CA      C    98     61.859     59.724      2.135  1
        1  1152  .    11     1     1     A    98    98   LYS    HA      H    98      4.129      4.255     -0.126  1
        1  1153  .    11     1     1     A    98    98   LYS    CB      C    98     32.206     32.279     -0.073  1
        1  1165  .    11     1     1     A    98    98   LYS     C      C    98    178.630    179.298     -0.668  1
        1  1166  .    11     1     1     A    99    99   ALA     N      N    99    120.298    122.340     -2.042  1
        1  1167  .    11     1     1     A    99    99   ALA     H      H    99      8.283      8.242      0.041  1
        1  1168  .    11     1     1     A    99    99   ALA    CA      C    99     54.964     55.331     -0.367  1
        1  1169  .    11     1     1     A    99    99   ALA    HA      H    99      4.162      4.171     -0.009  1
        1  1170  .    11     1     1     A    99    99   ALA    CB      C    99     18.107     18.700     -0.593  1
        1  1174  .    11     1     1     A    99    99   ALA     C      C    99    179.427    179.937     -0.510  1
        1  1175  .    11     1     1     A   100   100   PHE     N      N   100    117.948    119.817     -1.869  1
        1  1176  .    11     1     1     A   100   100   PHE     H      H   100      8.059      8.228     -0.169  1
        1  1177  .    11     1     1     A   100   100   PHE    CA      C   100     61.802     61.545      0.257  1
        1  1178  .    11     1     1     A   100   100   PHE    HA      H   100      4.236      4.293     -0.057  1
        1  1179  .    11     1     1     A   100   100   PHE    CB      C   100     38.667     39.732     -1.065  1
        1  1192  .    11     1     1     A   100   100   PHE     C      C   100    177.257    177.366     -0.109  1
        1  1193  .    11     1     1     A   101   101   PHE     N      N   101    115.068    117.473     -2.405  1
        1  1194  .    11     1     1     A   101   101   PHE     H      H   101      7.394      8.603     -1.209  1
        1  1195  .    11     1     1     A   101   101   PHE    CA      C   101     62.239     61.557      0.682  1
        1  1196  .    11     1     1     A   101   101   PHE    HA      H   101      4.077      4.438     -0.361  1
        1  1197  .    11     1     1     A   101   101   PHE    CB      C   101     39.368     38.145      1.223  1
        1  1210  .    11     1     1     A   101   101   PHE     C      C   101    178.441    178.345      0.096  1
        1  1211  .    11     1     1     A   102   102   ALA     N      N   102    124.011    122.665      1.346  1
        1  1212  .    11     1     1     A   102   102   ALA     H      H   102      8.351      8.553     -0.202  1
        1  1213  .    11     1     1     A   102   102   ALA    CA      C   102     54.003     55.080     -1.077  1
        1  1214  .    11     1     1     A   102   102   ALA    HA      H   102      4.614      4.182      0.432  1
        1  1215  .    11     1     1     A   102   102   ALA    CB      C   102     18.440     18.149      0.291  1
        1  1219  .    11     1     1     A   102   102   ALA     C      C   102    177.827    179.899     -2.072  1
        1  1220  .    11     1     1     A   103   103   ASP     N      N   103    115.871    117.113     -1.242  1
        1  1221  .    11     1     1     A   103   103   ASP     H      H   103      7.562      7.918     -0.356  1
        1  1222  .    11     1     1     A   103   103   ASP    CA      C   103     53.757     57.079     -3.322  1
        1  1223  .    11     1     1     A   103   103   ASP    HA      H   103      4.612      4.349      0.263  1
        1  1224  .    11     1     1     A   103   103   ASP    CB      C   103     41.679     40.286      1.393  1
        1  1227  .    11     1     1     A   103   103   ASP     C      C   103    176.785    177.114     -0.329  1
        1  1228  .    11     1     1     A   104   104   LEU     N      N   104    120.049    121.109     -1.060  1
        1  1229  .    11     1     1     A   104   104   LEU     H      H   104      6.732      7.131     -0.399  1
        1  1230  .    11     1     1     A   104   104   LEU    CA      C   104     53.721     53.939     -0.218  1
        1  1231  .    11     1     1     A   104   104   LEU    HA      H   104      4.018      4.187     -0.169  1
        1  1232  .    11     1     1     A   104   104   LEU    CB      C   104     41.803     41.496      0.307  1
        1  1245  .    11     1     1     A   104   104   LEU     C      C   104    177.183    176.794      0.389  1
        1  1246  .    11     1     1     A   105   105   PRO    CA      C   105     64.915     64.207      0.708  1
        1  1247  .    11     1     1     A   105   105   PRO    HA      H   105      4.239      4.491     -0.252  1
        1  1248  .    11     1     1     A   105   105   PRO    CB      C   105     31.683     32.149     -0.466  1
        1  1257  .    11     1     1     A   105   105   PRO     C      C   105    175.382    175.273      0.109  1
        1  1258  .    11     1     1     A   106   106   ASP     N      N   106    114.456    113.257      1.199  1
        1  1259  .    11     1     1     A   106   106   ASP     H      H   106      6.958      7.426     -0.468  1
        1  1260  .    11     1     1     A   106   106   ASP    CA      C   106     50.746     51.707     -0.961  1
        1  1261  .    11     1     1     A   106   106   ASP    HA      H   106      5.031      5.119     -0.088  1
        1  1262  .    11     1     1     A   106   106   ASP    CB      C   106     43.396     43.355      0.041  1
        1  1265  .    11     1     1     A   106   106   ASP     C      C   106    172.368    173.512     -1.144  1
        1  1266  .    11     1     1     A   107   107   PRO    CA      C   107     61.809     62.633     -0.824  1
        1  1267  .    11     1     1     A   107   107   PRO    HA      H   107      4.414      4.653     -0.239  1
        1  1268  .    11     1     1     A   107   107   PRO    CB      C   107     31.733     32.525     -0.792  1
        1  1277  .    11     1     1     A   107   107   PRO     C      C   107    176.350    177.971     -1.621  1
        1  1278  .    11     1     1     A   108   108   LEU     N      N   108    119.478    123.897     -4.419  1
        1  1279  .    11     1     1     A   108   108   LEU     H      H   108      8.482      8.904     -0.422  1
        1  1280  .    11     1     1     A   108   108   LEU    CA      C   108     57.300     58.014     -0.714  1
        1  1281  .    11     1     1     A   108   108   LEU    HA      H   108      3.931      4.096     -0.165  1
        1  1282  .    11     1     1     A   108   108   LEU    CB      C   108     42.890     42.180      0.710  1
        1  1295  .    11     1     1     A   108   108   LEU     C      C   108    176.708    176.863     -0.155  1
        1  1296  .    11     1     1     A   109   109   ILE     N      N   109    113.484    119.125     -5.641  1
        1  1297  .    11     1     1     A   109   109   ILE     H      H   109      7.454      7.889     -0.435  1
        1  1298  .    11     1     1     A   109   109   ILE    CA      C   109     58.097     59.033     -0.936  1
        1  1299  .    11     1     1     A   109   109   ILE    HA      H   109      3.844      3.992     -0.148  1
        1  1300  .    11     1     1     A   109   109   ILE    CB      C   109     36.475     37.947     -1.472  1
        1  1313  .    11     1     1     A   109   109   ILE     C      C   109    173.534    174.162     -0.628  1
        1  1314  .    11     1     1     A   110   110   PRO    CA      C   110     63.199     62.398      0.801  1
        1  1315  .    11     1     1     A   110   110   PRO    HA      H   110      3.960      4.496     -0.536  1
        1  1316  .    11     1     1     A   110   110   PRO    CB      C   110     32.700     32.621      0.079  1
        1  1325  .    11     1     1     A   111   111   TYR     N      N   111    120.124    122.776     -2.652  1
        1  1326  .    11     1     1     A   111   111   TYR     H      H   111      7.849      8.391     -0.542  1
        1  1327  .    11     1     1     A   111   111   TYR    CA      C   111     60.688     60.145      0.543  1
        1  1328  .    11     1     1     A   111   111   TYR    HA      H   111      2.579      3.000     -0.421  1
        1  1329  .    11     1     1     A   111   111   TYR    CB      C   111     38.550     37.582      0.968  1
        1  1340  .    11     1     1     A   111   111   TYR     C      C   111    179.833    177.972      1.861  1
        1  1341  .    11     1     1     A   112   112   SER     N      N   112    113.454    116.106     -2.652  1
        1  1342  .    11     1     1     A   112   112   SER     H      H   112      8.807      8.272      0.535  1
        1  1343  .    11     1     1     A   112   112   SER    CA      C   112     60.714     61.117     -0.403  1
        1  1344  .    11     1     1     A   112   112   SER    HA      H   112      4.096      4.275     -0.179  1
        1  1345  .    11     1     1     A   112   112   SER    CB      C   112     62.072     62.990     -0.918  1
        1  1348  .    11     1     1     A   112   112   SER     C      C   112    175.848    175.090      0.758  1
        1  1349  .    11     1     1     A   113   113   LEU     N      N   113    118.478    119.825     -1.347  1
        1  1350  .    11     1     1     A   113   113   LEU     H      H   113      7.520      7.616     -0.096  1
        1  1351  .    11     1     1     A   113   113   LEU    CA      C   113     54.249     54.328     -0.079  1
        1  1352  .    11     1     1     A   113   113   LEU    HA      H   113      4.779      4.742      0.037  1
        1  1353  .    11     1     1     A   113   113   LEU    CB      C   113     42.544     43.166     -0.622  1
        1  1366  .    11     1     1     A   113   113   LEU     C      C   113    177.328    177.266      0.062  1
        1  1367  .    11     1     1     A   114   114   HIS     N      N   114    120.544    119.174      1.370  1
        1  1368  .    11     1     1     A   114   114   HIS     H      H   114      8.143      7.750      0.393  1
        1  1369  .    11     1     1     A   114   114   HIS    CA      C   114     60.716     60.019      0.697  1
        1  1370  .    11     1     1     A   114   114   HIS    HA      H   114      4.419      4.245      0.174  1
        1  1371  .    11     1     1     A   114   114   HIS    CB      C   114     28.856     29.107     -0.251  1
        1  1378  .    11     1     1     A   114   114   HIS     C      C   114    174.161    175.044     -0.883  1
        1  1379  .    11     1     1     A   115   115   PRO    CA      C   115     66.627     65.234      1.393  1
        1  1380  .    11     1     1     A   115   115   PRO    HA      H   115      4.276      4.263      0.013  1
        1  1381  .    11     1     1     A   115   115   PRO    CB      C   115     30.895     31.280     -0.385  1
        1  1390  .    11     1     1     A   115   115   PRO     C      C   115    179.853    178.868      0.985  1
        1  1391  .    11     1     1     A   116   116   GLU     N      N   116    115.342    117.815     -2.473  1
        1  1392  .    11     1     1     A   116   116   GLU     H      H   116      7.460      8.586     -1.126  1
        1  1393  .    11     1     1     A   116   116   GLU    CA      C   116     59.518     58.662      0.856  1
        1  1394  .    11     1     1     A   116   116   GLU    HA      H   116      4.131      4.154     -0.023  1
        1  1395  .    11     1     1     A   116   116   GLU    CB      C   116     30.116     29.372      0.744  1
        1  1401  .    11     1     1     A   116   116   GLU     C      C   116    179.683    179.138      0.545  1
        1  1402  .    11     1     1     A   117   117   LEU     N      N   117    121.462    120.406      1.056  1
        1  1403  .    11     1     1     A   117   117   LEU     H      H   117      8.307      7.726      0.581  1
        1  1404  .    11     1     1     A   117   117   LEU    CA      C   117     58.551     57.201      1.350  1
        1  1405  .    11     1     1     A   117   117   LEU    HA      H   117      3.940      4.238     -0.298  1
        1  1406  .    11     1     1     A   117   117   LEU    CB      C   117     42.519     41.778      0.741  1
        1  1419  .    11     1     1     A   117   117   LEU     C      C   117    177.418    179.914     -2.496  1
        1  1420  .    11     1     1     A   118   118   LEU     N      N   118    116.950    119.617     -2.667  1
        1  1421  .    11     1     1     A   118   118   LEU     H      H   118      8.197      7.769      0.428  1
        1  1422  .    11     1     1     A   118   118   LEU    CA      C   118     57.663     57.732     -0.069  1
        1  1423  .    11     1     1     A   118   118   LEU    HA      H   118      3.654      4.131     -0.477  1
        1  1424  .    11     1     1     A   118   118   LEU    CB      C   118     41.012     41.891     -0.879  1
        1  1437  .    11     1     1     A   118   118   LEU     C      C   118    178.503    178.887     -0.384  1
        1  1438  .    11     1     1     A   119   119   GLU     N      N   119    115.877    117.608     -1.731  1
        1  1439  .    11     1     1     A   119   119   GLU     H      H   119      7.591      8.697     -1.106  1
        1  1440  .    11     1     1     A   119   119   GLU    CA      C   119     58.825     59.087     -0.262  1
        1  1441  .    11     1     1     A   119   119   GLU    HA      H   119      3.971      4.094     -0.123  1
        1  1442  .    11     1     1     A   119   119   GLU    CB      C   119     29.653     29.131      0.522  1
        1  1448  .    11     1     1     A   119   119   GLU     C      C   119    180.128    178.352      1.776  1
        1  1449  .    11     1     1     A   120   120   ALA     N      N   120    122.740    120.974      1.766  1
        1  1450  .    11     1     1     A   120   120   ALA     H      H   120      8.134      7.707      0.427  1
        1  1451  .    11     1     1     A   120   120   ALA    CA      C   120     54.205     53.755      0.450  1
        1  1452  .    11     1     1     A   120   120   ALA    HA      H   120      4.136      4.265     -0.129  1
        1  1453  .    11     1     1     A   120   120   ALA    CB      C   120     18.124     18.975     -0.851  1
        1  1457  .    11     1     1     A   120   120   ALA     C      C   120    179.030    179.788     -0.758  1
        1  1458  .    11     1     1     A   121   121   ALA     N      N   121    115.998    119.557     -3.559  1
        1  1459  .    11     1     1     A   121   121   ALA     H      H   121      7.843      7.724      0.119  1
        1  1460  .    11     1     1     A   121   121   ALA    CA      C   121     53.856     54.145     -0.289  1
        1  1461  .    11     1     1     A   121   121   ALA    HA      H   121      3.771      4.116     -0.345  1
        1  1462  .    11     1     1     A   121   121   ALA    CB      C   121     18.848     18.537      0.311  1
        1  1466  .    11     1     1     A   121   121   ALA     C      C   121    177.884    178.383     -0.499  1
        1  1467  .    11     1     1     A   122   122   LYS     N      N   122    114.576    112.886      1.690  1
        1  1468  .    11     1     1     A   122   122   LYS     H      H   122      7.144      7.930     -0.786  1
        1  1469  .    11     1     1     A   122   122   LYS    CA      C   122     56.404     56.919     -0.515  1
        1  1470  .    11     1     1     A   122   122   LYS    HA      H   122      4.071      4.418     -0.347  1
        1  1471  .    11     1     1     A   122   122   LYS    CB      C   122     33.112     32.109      1.003  1
        1  1483  .    11     1     1     A   122   122   LYS     C      C   122    177.130    176.499      0.631  1
        1  1484  .    11     1     1     A   123   123   ILE     N      N   123    125.456    122.919      2.537  1
        1  1485  .    11     1     1     A   123   123   ILE     H      H   123      7.621      7.502      0.119  1
        1  1486  .    11     1     1     A   123   123   ILE    CA      C   123     61.042     59.633      1.409  1
        1  1487  .    11     1     1     A   123   123   ILE    HA      H   123      4.050      4.261     -0.211  1
        1  1488  .    11     1     1     A   123   123   ILE    CB      C   123     39.167     37.983      1.184  1
        1  1501  .    11     1     1     A   123   123   ILE     C      C   123    176.722    176.221      0.501  1
        1  1502  .    11     1     1     A   124   124   PRO    CA      C   124     65.196     65.372     -0.176  1
        1  1503  .    11     1     1     A   124   124   PRO    HA      H   124      4.235      4.387     -0.152  1
        1  1504  .    11     1     1     A   124   124   PRO    CB      C   124     32.330     31.880      0.450  1
        1  1513  .    11     1     1     A   124   124   PRO     C      C   124    177.559    176.037      1.522  1
        1  1514  .    11     1     1     A   125   125   ASP     N      N   125    119.260    117.636      1.624  1
        1  1515  .    11     1     1     A   125   125   ASP     H      H   125      7.304      8.456     -1.152  1
        1  1516  .    11     1     1     A   125   125   ASP    CA      C   125     54.513     53.571      0.942  1
        1  1517  .    11     1     1     A   125   125   ASP    HA      H   125      4.559      4.631     -0.072  1
        1  1518  .    11     1     1     A   125   125   ASP    CB      C   125     43.395     40.377      3.018  1
        1  1521  .    11     1     1     A   125   125   ASP     C      C   125    175.437    176.551     -1.114  1
        1  1522  .    11     1     1     A   126   126   LYS     N      N   126    127.857    126.727      1.130  1
        1  1523  .    11     1     1     A   126   126   LYS     H      H   126      8.747      8.642      0.105  1
        1  1524  .    11     1     1     A   126   126   LYS    CA      C   126     60.473     59.933      0.540  1
        1  1525  .    11     1     1     A   126   126   LYS    HA      H   126      3.670      3.829     -0.159  1
        1  1526  .    11     1     1     A   126   126   LYS    CB      C   126     33.103     32.253      0.850  1
        1  1538  .    11     1     1     A   126   126   LYS     C      C   126    176.903    178.387     -1.484  1
        1  1539  .    11     1     1     A   127   127   THR     N      N   127    115.304    115.028      0.276  1
        1  1540  .    11     1     1     A   127   127   THR     H      H   127      7.927      7.963     -0.036  1
        1  1541  .    11     1     1     A   127   127   THR    CA      C   127     67.781     66.654      1.127  1
        1  1542  .    11     1     1     A   127   127   THR    HA      H   127      3.542      3.675     -0.133  1
        1  1543  .    11     1     1     A   127   127   THR    CB      C   127     67.734     68.386     -0.652  1
        1  1549  .    11     1     1     A   127   127   THR     C      C   127    176.880    176.594      0.286  1
        1  1550  .    11     1     1     A   128   128   GLU     N      N   128    123.062    118.605      4.457  1
        1  1551  .    11     1     1     A   128   128   GLU     H      H   128      8.650      8.271      0.379  1
        1  1552  .    11     1     1     A   128   128   GLU    CA      C   128     59.591     59.809     -0.218  1
        1  1553  .    11     1     1     A   128   128   GLU    HA      H   128      3.986      3.804      0.182  1
        1  1554  .    11     1     1     A   128   128   GLU    CB      C   128     29.986     29.260      0.726  1
        1  1560  .    11     1     1     A   128   128   GLU     C      C   128    179.466    179.070      0.396  1
        1  1561  .    11     1     1     A   129   129   ARG     N      N   129    122.322    120.557      1.765  1
        1  1562  .    11     1     1     A   129   129   ARG     H      H   129      8.787      8.102      0.685  1
        1  1563  .    11     1     1     A   129   129   ARG    CA      C   129     59.654     58.822      0.832  1
        1  1564  .    11     1     1     A   129   129   ARG    HA      H   129      3.967      4.141     -0.174  1
        1  1565  .    11     1     1     A   129   129   ARG    CB      C   129     31.120     29.923      1.197  1
        1  1576  .    11     1     1     A   129   129   ARG     C      C   129    177.738    179.044     -1.306  1
        1  1577  .    11     1     1     A   130   130   LEU     N      N   130    117.971    120.006     -2.035  1
        1  1578  .    11     1     1     A   130   130   LEU     H      H   130      8.243      7.921      0.322  1
        1  1579  .    11     1     1     A   130   130   LEU    CA      C   130     58.525     58.125      0.400  1
        1  1580  .    11     1     1     A   130   130   LEU    HA      H   130      3.989      4.117     -0.128  1
        1  1581  .    11     1     1     A   130   130   LEU    CB      C   130     39.515     42.304     -2.789  1
        1  1594  .    11     1     1     A   130   130   LEU     C      C   130    179.745    179.299      0.446  1
        1  1595  .    11     1     1     A   131   131   HIS     N      N   131    117.789    117.329      0.460  1
        1  1596  .    11     1     1     A   131   131   HIS     H      H   131      8.246      8.733     -0.487  1
        1  1597  .    11     1     1     A   131   131   HIS    CA      C   131     61.746     59.451      2.295  1
        1  1598  .    11     1     1     A   131   131   HIS    HA      H   131      4.327      4.430     -0.103  1
        1  1599  .    11     1     1     A   131   131   HIS    CB      C   131     29.611     29.982     -0.371  1
        1  1606  .    11     1     1     A   131   131   HIS     C      C   131    178.092    177.632      0.460  1
        1  1607  .    11     1     1     A   132   132   ALA     N      N   132    123.160    121.865      1.295  1
        1  1608  .    11     1     1     A   132   132   ALA     H      H   132      8.400      8.618     -0.218  1
        1  1609  .    11     1     1     A   132   132   ALA    CA      C   132     55.481     55.291      0.190  1
        1  1610  .    11     1     1     A   132   132   ALA    HA      H   132      4.279      4.044      0.235  1
        1  1611  .    11     1     1     A   132   132   ALA    CB      C   132     18.702     18.422      0.280  1
        1  1615  .    11     1     1     A   132   132   ALA     C      C   132    181.503    180.110      1.393  1
        1  1616  .    11     1     1     A   133   133   LEU     N      N   133    118.314    118.015      0.299  1
        1  1617  .    11     1     1     A   133   133   LEU     H      H   133      8.581      8.034      0.547  1
        1  1618  .    11     1     1     A   133   133   LEU    CA      C   133     58.156     57.789      0.367  1
        1  1619  .    11     1     1     A   133   133   LEU    HA      H   133      4.087      3.944      0.143  1
        1  1620  .    11     1     1     A   133   133   LEU    CB      C   133     42.827     41.481      1.346  1
        1  1633  .    11     1     1     A   133   133   LEU     C      C   133    178.356    179.043     -0.687  1
        1  1634  .    11     1     1     A   134   134   LYS     N      N   134    122.068    120.872      1.196  1
        1  1635  .    11     1     1     A   134   134   LYS     H      H   134      8.601      8.238      0.363  1
        1  1636  .    11     1     1     A   134   134   LYS    CA      C   134     59.852     58.748      1.104  1
        1  1637  .    11     1     1     A   134   134   LYS    HA      H   134      4.128      3.479      0.649  1
        1  1638  .    11     1     1     A   134   134   LYS    CB      C   134     32.328     31.606      0.722  1
        1  1650  .    11     1     1     A   134   134   LYS     C      C   134    177.479    178.300     -0.821  1
        1  1651  .    11     1     1     A   135   135   GLU     N      N   135    116.531    117.856     -1.325  1
        1  1652  .    11     1     1     A   135   135   GLU     H      H   135      7.807      8.176     -0.369  1
        1  1653  .    11     1     1     A   135   135   GLU    CA      C   135     58.786     58.620      0.166  1
        1  1654  .    11     1     1     A   135   135   GLU    HA      H   135      4.054      4.205     -0.151  1
        1  1655  .    11     1     1     A   135   135   GLU    CB      C   135     29.409     30.170     -0.761  1
        1  1661  .    11     1     1     A   135   135   GLU     C      C   135    179.066    178.685      0.381  1
        1  1662  .    11     1     1     A   136   136   ILE     N      N   136    117.935    121.154     -3.219  1
        1  1663  .    11     1     1     A   136   136   ILE     H      H   136      7.541      8.294     -0.753  1
        1  1664  .    11     1     1     A   136   136   ILE    CA      C   136     65.243     65.191      0.052  1
        1  1665  .    11     1     1     A   136   136   ILE    HA      H   136      3.731      3.856     -0.125  1
        1  1666  .    11     1     1     A   136   136   ILE    CB      C   136     38.272     37.748      0.524  1
        1  1679  .    11     1     1     A   136   136   ILE     C      C   136    178.511    177.384      1.127  1
        1  1680  .    11     1     1     A   137   137   VAL     N      N   137    120.119    120.443     -0.324  1
        1  1681  .    11     1     1     A   137   137   VAL     H      H   137      8.121      7.627      0.494  1
        1  1682  .    11     1     1     A   137   137   VAL    CA      C   137     64.102     64.024      0.078  1
        1  1683  .    11     1     1     A   137   137   VAL    HA      H   137      3.668      2.862      0.806  1
        1  1684  .    11     1     1     A   137   137   VAL    CB      C   137     31.196     31.590     -0.394  1
        1  1694  .    11     1     1     A   137   137   VAL     C      C   137    176.956    176.989     -0.033  1
        1  1695  .    11     1     1     A   138   138   LYS     N      N   138    117.657    119.797     -2.140  1
        1  1696  .    11     1     1     A   138   138   LYS     H      H   138      7.207      8.191     -0.984  1
        1  1697  .    11     1     1     A   138   138   LYS    CA      C   138     58.308     58.578     -0.270  1
        1  1698  .    11     1     1     A   138   138   LYS    HA      H   138      4.003      3.927      0.076  1
        1  1699  .    11     1     1     A   138   138   LYS    CB      C   138     32.412     33.054     -0.642  1
        1  1711  .    11     1     1     A   138   138   LYS     C      C   138    177.572    178.293     -0.721  1
        1  1712  .    11     1     1     A   139   139   LYS     N      N   139    117.174    115.337      1.837  1
        1  1713  .    11     1     1     A   139   139   LYS     H      H   139      8.036      7.563      0.473  1
        1  1714  .    11     1     1     A   139   139   LYS    CA      C   139     56.895     56.489      0.406  1
        1  1715  .    11     1     1     A   139   139   LYS    HA      H   139      4.349      4.377     -0.028  1
        1  1716  .    11     1     1     A   139   139   LYS    CB      C   139     32.783     31.986      0.797  1
        1  1728  .    11     1     1     A   139   139   LYS     C      C   139    177.566    176.437      1.129  1
        1  1729  .    11     1     1     A   140   140   PHE     N      N   140    121.780    120.468      1.312  1
        1  1730  .    11     1     1     A   140   140   PHE     H      H   140      7.978      7.853      0.125  1
        1  1731  .    11     1     1     A   140   140   PHE    CA      C   140     57.716     58.053     -0.337  1
        1  1732  .    11     1     1     A   140   140   PHE    HA      H   140      4.252      4.699     -0.447  1
        1  1733  .    11     1     1     A   140   140   PHE    CB      C   140     39.143     40.648     -1.505  1
        1  1746  .    11     1     1     A   140   140   PHE     C      C   140    175.952    175.376      0.576  1
        1  1747  .    11     1     1     A   141   141   HIS     N      N   141    124.469    120.486      3.983  1
        1  1748  .    11     1     1     A   141   141   HIS     H      H   141      8.897      8.657      0.240  1
        1  1749  .    11     1     1     A   141   141   HIS    CA      C   141     56.572     55.009      1.563  1
        1  1750  .    11     1     1     A   141   141   HIS    HA      H   141      4.570      4.601     -0.031  1
        1  1751  .    11     1     1     A   141   141   HIS    CB      C   141     31.033     30.988      0.045  1
        1  1758  .    11     1     1     A   141   141   HIS     C      C   141    174.367    175.585     -1.218  1
        1  1759  .    11     1     1     A   142   142   PRO    CA      C   142     66.462     64.395      2.067  1
        1  1760  .    11     1     1     A   142   142   PRO    HA      H   142      4.238      4.495     -0.257  1
        1  1761  .    11     1     1     A   142   142   PRO    CB      C   142     32.503     31.684      0.819  1
        1  1770  .    11     1     1     A   142   142   PRO     C      C   142    178.537    177.368      1.169  1
        1  1771  .    11     1     1     A   143   143   VAL     N      N   143    120.137    115.981      4.156  1
        1  1772  .    11     1     1     A   143   143   VAL     H      H   143     10.035      7.667      2.368  1
        1  1773  .    11     1     1     A   143   143   VAL    CA      C   143     65.743     64.456      1.287  1
        1  1774  .    11     1     1     A   143   143   VAL    HA      H   143      4.371      4.084      0.287  1
        1  1775  .    11     1     1     A   143   143   VAL    CB      C   143     31.561     32.450     -0.889  1
        1  1785  .    11     1     1     A   143   143   VAL     C      C   143    177.954    177.521      0.433  1
        1  1786  .    11     1     1     A   144   144   ASN     N      N   144    118.163    119.565     -1.402  1
        1  1787  .    11     1     1     A   144   144   ASN     H      H   144      7.604      8.308     -0.704  1
        1  1788  .    11     1     1     A   144   144   ASN    CA      C   144     58.315     55.529      2.786  1
        1  1789  .    11     1     1     A   144   144   ASN    HA      H   144      4.169      4.869     -0.700  1
        1  1790  .    11     1     1     A   144   144   ASN    CB      C   144     37.766     39.126     -1.360  1
        1  1796  .    11     1     1     A   144   144   ASN     C      C   144    177.328    177.241      0.087  1
        1  1797  .    11     1     1     A   145   145   TYR     N      N   145    119.755    123.489     -3.734  1
        1  1798  .    11     1     1     A   145   145   TYR     H      H   145      9.725      8.729      0.996  1
        1  1799  .    11     1     1     A   145   145   TYR    CA      C   145     63.576     61.333      2.243  1
        1  1800  .    11     1     1     A   145   145   TYR    HA      H   145      3.880      4.540     -0.660  1
        1  1801  .    11     1     1     A   145   145   TYR    CB      C   145     38.425     38.803     -0.378  1
        1  1812  .    11     1     1     A   145   145   TYR     C      C   145    176.096    177.133     -1.037  1
        1  1813  .    11     1     1     A   146   146   ASP     N      N   146    120.052    118.846      1.206  1
        1  1814  .    11     1     1     A   146   146   ASP     H      H   146      8.612      8.619     -0.007  1
        1  1815  .    11     1     1     A   146   146   ASP    CA      C   146     57.962     56.869      1.093  1
        1  1816  .    11     1     1     A   146   146   ASP    HA      H   146      4.312      4.464     -0.152  1
        1  1817  .    11     1     1     A   146   146   ASP    CB      C   146     40.320     40.493     -0.173  1
        1  1820  .    11     1     1     A   146   146   ASP     C      C   146    179.945    178.615      1.330  1
        1  1821  .    11     1     1     A   147   147   VAL     N      N   147    118.680    120.477     -1.797  1
        1  1822  .    11     1     1     A   147   147   VAL     H      H   147      8.450      8.378      0.072  1
        1  1823  .    11     1     1     A   147   147   VAL    CA      C   147     67.061     66.468      0.593  1
        1  1824  .    11     1     1     A   147   147   VAL    HA      H   147      3.738      3.770     -0.032  1
        1  1825  .    11     1     1     A   147   147   VAL    CB      C   147     31.424     31.871     -0.447  1
        1  1835  .    11     1     1     A   147   147   VAL     C      C   147    176.875    178.389     -1.514  1
        1  1836  .    11     1     1     A   148   148   PHE     N      N   148    122.389    119.774      2.615  1
        1  1837  .    11     1     1     A   148   148   PHE     H      H   148      9.213      9.028      0.185  1
        1  1838  .    11     1     1     A   148   148   PHE    CA      C   148     61.447     61.859     -0.412  1
        1  1839  .    11     1     1     A   148   148   PHE    HA      H   148      4.193      3.969      0.224  1
        1  1840  .    11     1     1     A   148   148   PHE    CB      C   148     39.749     39.459      0.290  1
        1  1853  .    11     1     1     A   148   148   PHE     C      C   148    175.768    176.971     -1.203  1
        1  1854  .    11     1     1     A   149   149   ARG     N      N   149    118.671    117.883      0.788  1
        1  1855  .    11     1     1     A   149   149   ARG     H      H   149      8.843      8.442      0.401  1
        1  1856  .    11     1     1     A   149   149   ARG    CA      C   149     59.074     59.614     -0.540  1
        1  1857  .    11     1     1     A   149   149   ARG    HA      H   149      1.940      3.612     -1.672  1
        1  1858  .    11     1     1     A   149   149   ARG    CB      C   149     29.366     29.695     -0.329  1
        1  1869  .    11     1     1     A   149   149   ARG     C      C   149    178.877    178.411      0.466  1
        1  1870  .    11     1     1     A   150   150   TYR     N      N   150    123.036    120.878      2.158  1
        1  1871  .    11     1     1     A   150   150   TYR     H      H   150      7.951      7.680      0.271  1
        1  1872  .    11     1     1     A   150   150   TYR    CA      C   150     62.492     61.292      1.200  1
        1  1873  .    11     1     1     A   150   150   TYR    HA      H   150      3.917      4.129     -0.212  1
        1  1874  .    11     1     1     A   150   150   TYR    CB      C   150     40.096     38.806      1.290  1
        1  1885  .    11     1     1     A   150   150   TYR     C      C   150    178.380    177.627      0.753  1
        1  1886  .    11     1     1     A   151   151   VAL     N      N   151    119.916    119.450      0.466  1
        1  1887  .    11     1     1     A   151   151   VAL     H      H   151      8.739      8.355      0.384  1
        1  1888  .    11     1     1     A   151   151   VAL    CA      C   151     66.795     66.718      0.077  1
        1  1889  .    11     1     1     A   151   151   VAL    HA      H   151      3.469      3.417      0.052  1
        1  1890  .    11     1     1     A   151   151   VAL    CB      C   151     32.015     31.429      0.586  1
        1  1900  .    11     1     1     A   151   151   VAL     C      C   151    176.790    177.621     -0.831  1
        1  1901  .    11     1     1     A   152   152   ILE     N      N   152    120.084    119.087      0.997  1
        1  1902  .    11     1     1     A   152   152   ILE     H      H   152      8.743      7.769      0.974  1
        1  1903  .    11     1     1     A   152   152   ILE    CA      C   152     61.517     65.100     -3.583  1
        1  1904  .    11     1     1     A   152   152   ILE    HA      H   152      3.372      3.383     -0.011  1
        1  1905  .    11     1     1     A   152   152   ILE    CB      C   152     33.078     37.686     -4.608  1
        1  1918  .    11     1     1     A   152   152   ILE     C      C   152    177.620    177.676     -0.056  1
        1  1919  .    11     1     1     A   153   153   THR     N      N   153    117.351    115.976      1.375  1
        1  1920  .    11     1     1     A   153   153   THR     H      H   153      8.017      7.693      0.324  1
        1  1921  .    11     1     1     A   153   153   THR    CA      C   153     67.378     66.008      1.370  1
        1  1922  .    11     1     1     A   153   153   THR    HA      H   153      4.392      3.800      0.592  1
        1  1923  .    11     1     1     A   153   153   THR    CB      C   153     68.859     68.695      0.164  1
        1  1929  .    11     1     1     A   153   153   THR     C      C   153    176.448    176.529     -0.081  1
        1  1930  .    11     1     1     A   154   154   HIS     N      N   154    122.127    121.170      0.957  1
        1  1931  .    11     1     1     A   154   154   HIS     H      H   154      7.321      7.435     -0.114  1
        1  1932  .    11     1     1     A   154   154   HIS    CA      C   154     59.103     59.184     -0.081  1
        1  1933  .    11     1     1     A   154   154   HIS    HA      H   154      4.434      4.201      0.233  1
        1  1934  .    11     1     1     A   154   154   HIS    CB      C   154     27.630     29.545     -1.915  1
        1  1941  .    11     1     1     A   154   154   HIS     C      C   154    176.348    177.091     -0.743  1
        1  1942  .    11     1     1     A   155   155   LEU     N      N   155    117.898    119.416     -1.518  1
        1  1943  .    11     1     1     A   155   155   LEU     H      H   155      8.600      8.213      0.387  1
        1  1944  .    11     1     1     A   155   155   LEU    CA      C   155     57.448     58.102     -0.654  1
        1  1945  .    11     1     1     A   155   155   LEU    HA      H   155      3.629      3.684     -0.055  1
        1  1946  .    11     1     1     A   155   155   LEU    CB      C   155     40.230     41.335     -1.105  1
        1  1959  .    11     1     1     A   155   155   LEU     C      C   155    178.966    178.901      0.065  1
        1  1960  .    11     1     1     A   156   156   ASN     N      N   156    119.122    117.019      2.103  1
        1  1961  .    11     1     1     A   156   156   ASN     H      H   156      9.119      7.995      1.124  1
        1  1962  .    11     1     1     A   156   156   ASN    CA      C   156     57.959     56.699      1.260  1
        1  1963  .    11     1     1     A   156   156   ASN    HA      H   156      4.195      4.350     -0.155  1
        1  1964  .    11     1     1     A   156   156   ASN    CB      C   156     39.741     39.317      0.424  1
        1  1970  .    11     1     1     A   156   156   ASN     C      C   156    178.574    177.595      0.979  1
        1  1971  .    11     1     1     A   157   157   ARG     N      N   157    123.318    118.741      4.577  1
        1  1972  .    11     1     1     A   157   157   ARG     H      H   157      8.088      7.812      0.276  1
        1  1973  .    11     1     1     A   157   157   ARG    CA      C   157     60.972     59.215      1.757  1
        1  1974  .    11     1     1     A   157   157   ARG    HA      H   157      3.933      3.976     -0.043  1
        1  1975  .    11     1     1     A   157   157   ARG    CB      C   157     29.333     29.723     -0.390  1
        1  1984  .    11     1     1     A   157   157   ARG     C      C   157    179.845    178.793      1.052  1
        1  1985  .    11     1     1     A   158   158   VAL     N      N   158    120.070    119.596      0.474  1
        1  1986  .    11     1     1     A   158   158   VAL     H      H   158      8.273      7.710      0.563  1
        1  1987  .    11     1     1     A   158   158   VAL    CA      C   158     67.289     66.205      1.084  1
        1  1988  .    11     1     1     A   158   158   VAL    HA      H   158      3.410      3.533     -0.123  1
        1  1989  .    11     1     1     A   158   158   VAL    CB      C   158     31.466     31.487     -0.021  1
        1  1999  .    11     1     1     A   158   158   VAL     C      C   158    179.504    178.151      1.353  1
        1  2000  .    11     1     1     A   159   159   SER     N      N   159    116.432    114.345      2.087  1
        1  2001  .    11     1     1     A   159   159   SER     H      H   159      8.461      8.308      0.153  1
        1  2002  .    11     1     1     A   159   159   SER    CA      C   159     60.879     61.359     -0.480  1
        1  2003  .    11     1     1     A   159   159   SER    HA      H   159      5.105      4.301      0.804  1
        1  2004  .    11     1     1     A   159   159   SER    CB      C   159     63.054     62.655      0.399  1
        1  2007  .    11     1     1     A   159   159   SER     C      C   159    176.947    177.409     -0.462  1
        1  2008  .    11     1     1     A   160   160   GLN     N      N   160    122.128    120.620      1.508  1
        1  2009  .    11     1     1     A   160   160   GLN     H      H   160      7.766      7.994     -0.228  1
        1  2010  .    11     1     1     A   160   160   GLN    CA      C   160     58.068     58.578     -0.510  1
        1  2011  .    11     1     1     A   160   160   GLN    HA      H   160      4.420      4.134      0.286  1
        1  2012  .    11     1     1     A   160   160   GLN    CB      C   160     28.290     28.707     -0.417  1
        1  2021  .    11     1     1     A   160   160   GLN     C      C   160    178.673    177.365      1.308  1
        1  2022  .    11     1     1     A   161   161   GLN     N      N   161    116.324    115.626      0.698  1
        1  2023  .    11     1     1     A   161   161   GLN     H      H   161      7.767      7.416      0.351  1
        1  2024  .    11     1     1     A   161   161   GLN    CA      C   161     53.879     55.118     -1.239  1
        1  2025  .    11     1     1     A   161   161   GLN    HA      H   161      4.745      4.667      0.078  1
        1  2026  .    11     1     1     A   161   161   GLN    CB      C   161     27.193     29.219     -2.026  1
        1  2035  .    11     1     1     A   161   161   GLN     C      C   161    177.055    176.322      0.733  1
        1  2036  .    11     1     1     A   162   162   HIS     N      N   162    120.344    118.773      1.571  1
        1  2037  .    11     1     1     A   162   162   HIS     H      H   162      7.552      7.882     -0.330  1
        1  2038  .    11     1     1     A   162   162   HIS    CA      C   162     59.106     59.261     -0.155  1
        1  2039  .    11     1     1     A   162   162   HIS    HA      H   162      4.720      4.445      0.275  1
        1  2040  .    11     1     1     A   162   162   HIS    CB      C   162     28.624     28.811     -0.187  1
        1  2046  .    11     1     1     A   162   162   HIS     C      C   162    177.253    177.530     -0.277  1
        1  2047  .    11     1     1     A   163   163   LYS     N      N   163    121.768    120.905      0.863  1
        1  2048  .    11     1     1     A   163   163   LYS     H      H   163      8.085      7.208      0.877  1
        1  2049  .    11     1     1     A   163   163   LYS    CA      C   163     59.159     59.031      0.128  1
        1  2050  .    11     1     1     A   163   163   LYS    HA      H   163      3.883      3.760      0.123  1
        1  2051  .    11     1     1     A   163   163   LYS    CB      C   163     31.685     32.067     -0.382  1
        1  2063  .    11     1     1     A   163   163   LYS     C      C   163    176.929    178.882     -1.953  1
        1  2064  .    11     1     1     A   164   164   ILE     N      N   164    115.285    120.503     -5.218  1
        1  2065  .    11     1     1     A   164   164   ILE     H      H   164      7.846      7.518      0.328  1
        1  2066  .    11     1     1     A   164   164   ILE    CA      C   164     62.010     64.935     -2.925  1
        1  2067  .    11     1     1     A   164   164   ILE    HA      H   164      4.194      3.703      0.491  1
        1  2068  .    11     1     1     A   164   164   ILE    CB      C   164     39.883     37.929      1.954  1
        1  2081  .    11     1     1     A   164   164   ILE     C      C   164    176.111    178.684     -2.573  1
        1  2082  .    11     1     1     A   165   165   ASN     N      N   165    114.678    117.692     -3.014  1
        1  2083  .    11     1     1     A   165   165   ASN     H      H   165      8.269      8.065      0.204  1
        1  2084  .    11     1     1     A   165   165   ASN    CA      C   165     53.479     53.050      0.429  1
        1  2085  .    11     1     1     A   165   165   ASN    HA      H   165      4.329      4.770     -0.441  1
        1  2086  .    11     1     1     A   165   165   ASN    CB      C   165     38.563     38.501      0.062  1
        1  2092  .    11     1     1     A   165   165   ASN     C      C   165    176.082    174.350      1.732  1
        1  2093  .    11     1     1     A   166   166   LEU     N      N   166    112.237    117.558     -5.321  1
        1  2094  .    11     1     1     A   166   166   LEU     H      H   166      8.055      7.729      0.326  1
        1  2095  .    11     1     1     A   166   166   LEU    CA      C   166     57.170     56.197      0.973  1
        1  2096  .    11     1     1     A   166   166   LEU    HA      H   166      4.295      4.260      0.035  1
        1  2097  .    11     1     1     A   166   166   LEU    CB      C   166     39.342     39.651     -0.309  1
        1  2110  .    11     1     1     A   166   166   LEU     C      C   166    177.798    175.209      2.589  1
        1  2111  .    11     1     1     A   167   167   MET     N      N   167    123.207    117.000      6.207  1
        1  2112  .    11     1     1     A   167   167   MET     H      H   167      9.405      7.385      2.020  1
        1  2113  .    11     1     1     A   167   167   MET    CA      C   167     52.945     54.984     -2.039  1
        1  2114  .    11     1     1     A   167   167   MET    HA      H   167      5.098      5.096      0.002  1
        1  2115  .    11     1     1     A   167   167   MET    CB      C   167     26.915     35.676     -8.761  1
        1  2125  .    11     1     1     A   167   167   MET     C      C   167    173.553    175.392     -1.839  1
        1  2126  .    11     1     1     A   168   168   THR     N      N   168    107.515    115.988     -8.473  1
        1  2127  .    11     1     1     A   168   168   THR     H      H   168      6.669      8.763     -2.094  1
        1  2128  .    11     1     1     A   168   168   THR    CA      C   168     60.872     60.423      0.449  1
        1  2129  .    11     1     1     A   168   168   THR    HA      H   168      4.151      4.771     -0.620  1
        1  2130  .    11     1     1     A   168   168   THR    CB      C   168     71.052     71.462     -0.410  1
        1  2136  .    11     1     1     A   168   168   THR     C      C   168    175.194    176.060     -0.866  1
        1  2137  .    11     1     1     A   169   169   ALA     N      N   169    122.312    124.641     -2.329  1
        1  2138  .    11     1     1     A   169   169   ALA     H      H   169      9.263      8.996      0.267  1
        1  2139  .    11     1     1     A   169   169   ALA    CA      C   169     56.548     55.493      1.055  1
        1  2140  .    11     1     1     A   169   169   ALA    HA      H   169      4.001      3.993      0.008  1
        1  2141  .    11     1     1     A   169   169   ALA    CB      C   169     18.235     18.355     -0.120  1
        1  2145  .    11     1     1     A   169   169   ALA     C      C   169    179.197    179.310     -0.113  1
        1  2146  .    11     1     1     A   170   170   ASP     N      N   170    116.992    118.595     -1.603  1
        1  2147  .    11     1     1     A   170   170   ASP     H      H   170      8.718      8.343      0.375  1
        1  2148  .    11     1     1     A   170   170   ASP    CA      C   170     57.341     57.675     -0.334  1
        1  2149  .    11     1     1     A   170   170   ASP    HA      H   170      4.364      4.373     -0.009  1
        1  2150  .    11     1     1     A   170   170   ASP    CB      C   170     40.916     41.449     -0.533  1
        1  2153  .    11     1     1     A   170   170   ASP     C      C   170    177.525    178.830     -1.305  1
        1  2154  .    11     1     1     A   171   171   ASN     N      N   171    118.322    118.104      0.218  1
        1  2155  .    11     1     1     A   171   171   ASN     H      H   171      7.600      8.027     -0.427  1
        1  2156  .    11     1     1     A   171   171   ASN    CA      C   171     55.956     56.521     -0.565  1
        1  2157  .    11     1     1     A   171   171   ASN    HA      H   171      4.590      4.606     -0.016  1
        1  2158  .    11     1     1     A   171   171   ASN    CB      C   171     37.837     38.218     -0.381  1
        1  2164  .    11     1     1     A   171   171   ASN     C      C   171    179.386    178.495      0.891  1
        1  2165  .    11     1     1     A   172   172   LEU     N      N   172    121.266    121.311     -0.045  1
        1  2166  .    11     1     1     A   172   172   LEU     H      H   172      8.865      8.401      0.464  1
        1  2167  .    11     1     1     A   172   172   LEU    CA      C   172     58.050     58.222     -0.172  1
        1  2168  .    11     1     1     A   172   172   LEU    HA      H   172      4.126      4.255     -0.129  1
        1  2169  .    11     1     1     A   172   172   LEU    CB      C   172     42.961     41.533      1.428  1
        1  2182  .    11     1     1     A   172   172   LEU     C      C   172    178.767    178.970     -0.203  1
        1  2183  .    11     1     1     A   173   173   SER     N      N   173    115.483    113.409      2.074  1
        1  2184  .    11     1     1     A   173   173   SER     H      H   173      8.677      8.225      0.452  1
        1  2185  .    11     1     1     A   173   173   SER    CA      C   173     61.658     61.098      0.560  1
        1  2186  .    11     1     1     A   173   173   SER    HA      H   173      4.194      4.331     -0.137  1
        1  2187  .    11     1     1     A   173   173   SER    CB      C   173     62.601     63.393     -0.792  1
        1  2190  .    11     1     1     A   173   173   SER     C      C   173    178.027    176.158      1.869  1
        1  2191  .    11     1     1     A   174   174   ILE     N      N   174    119.992    120.197     -0.205  1
        1  2192  .    11     1     1     A   174   174   ILE     H      H   174      8.556      7.390      1.166  1
        1  2193  .    11     1     1     A   174   174   ILE    CA      C   174     67.021     64.276      2.745  1
        1  2194  .    11     1     1     A   174   174   ILE    HA      H   174      3.776      4.105     -0.329  1
        1  2195  .    11     1     1     A   174   174   ILE    CB      C   174     38.678     37.806      0.872  1
        1  2208  .    11     1     1     A   174   174   ILE     C      C   174    177.207    178.291     -1.084  1
        1  2209  .    11     1     1     A   175   175   CYS     N      N   175    111.783    120.081     -8.298  1
        1  2210  .    11     1     1     A   175   175   CYS     H      H   175      7.196      8.635     -1.439  1
        1  2211  .    11     1     1     A   175   175   CYS    CA      C   175     61.529     61.757     -0.228  1
        1  2212  .    11     1     1     A   175   175   CYS    HA      H   175      4.290      4.220      0.070  1
        1  2213  .    11     1     1     A   175   175   CYS    CB      C   175     28.209     27.442      0.767  1
        1  2216  .    11     1     1     A   175   175   CYS     C      C   175    176.010    176.419     -0.409  1
        1  2217  .    11     1     1     A   176   176   PHE     N      N   176    117.691    117.965     -0.274  1
        1  2218  .    11     1     1     A   176   176   PHE     H      H   176      8.437      7.632      0.805  1
        1  2219  .    11     1     1     A   176   176   PHE    CA      C   176     61.307     59.637      1.670  1
        1  2220  .    11     1     1     A   176   176   PHE    HA      H   176      4.514      4.290      0.224  1
        1  2221  .    11     1     1     A   176   176   PHE    CB      C   176     42.352     39.343      3.009  1
        1  2234  .    11     1     1     A   176   176   PHE     C      C   176    177.637    177.589      0.048  1
        1  2235  .    11     1     1     A   177   177   TRP     N      N   177    125.559    121.357      4.202  1
        1  2236  .    11     1     1     A   177   177   TRP     H      H   177     10.742      8.287      2.455  1
        1  2237  .    11     1     1     A   177   177   TRP    CA      C   177     63.864     61.296      2.568  1
        1  2238  .    11     1     1     A   177   177   TRP    HA      H   177      4.481      4.563     -0.082  1
        1  2239  .    11     1     1     A   177   177   TRP    CB      C   177     27.032     28.035     -1.003  1
        1  2254  .    11     1     1     A   177   177   TRP     C      C   177    175.241    175.711     -0.470  1
        1  2255  .    11     1     1     A   178   178   PRO    CA      C   178     65.492     66.646     -1.154  1
        1  2256  .    11     1     1     A   178   178   PRO    HA      H   178      3.603      4.399     -0.796  1
        1  2257  .    11     1     1     A   178   178   PRO    CB      C   178     30.682     30.787     -0.105  1
        1  2266  .    11     1     1     A   178   178   PRO     C      C   178    179.309    179.532     -0.223  1
        1  2267  .    11     1     1     A   179   179   THR     N      N   179    113.044    111.469      1.575  1
        1  2268  .    11     1     1     A   179   179   THR     H      H   179      7.125      7.871     -0.746  1
        1  2269  .    11     1     1     A   179   179   THR    CA      C   179     66.005     65.705      0.300  1
        1  2270  .    11     1     1     A   179   179   THR    HA      H   179      4.026      3.999      0.027  1
        1  2271  .    11     1     1     A   179   179   THR    CB      C   179     68.945     68.770      0.175  1
        1  2277  .    11     1     1     A   179   179   THR     C      C   179    176.661    176.615      0.046  1
        1  2278  .    11     1     1     A   180   180   LEU     N      N   180    118.737    119.788     -1.051  1
        1  2279  .    11     1     1     A   180   180   LEU     H      H   180      8.405      7.917      0.488  1
        1  2280  .    11     1     1     A   180   180   LEU    CA      C   180     57.025     58.073     -1.048  1
        1  2281  .    11     1     1     A   180   180   LEU    HA      H   180      4.279      4.014      0.265  1
        1  2282  .    11     1     1     A   180   180   LEU    CB      C   180     42.547     41.780      0.767  1
        1  2295  .    11     1     1     A   180   180   LEU     C      C   180    174.964    176.826     -1.862  1
        1  2296  .    11     1     1     A   181   181   MET     N      N   181    112.923    112.632      0.291  1
        1  2297  .    11     1     1     A   181   181   MET     H      H   181      8.248      7.462      0.786  1
        1  2298  .    11     1     1     A   181   181   MET    CA      C   181     56.502     53.932      2.570  1
        1  2299  .    11     1     1     A   181   181   MET    HA      H   181      4.528      4.794     -0.266  1
        1  2300  .    11     1     1     A   181   181   MET    CB      C   181     35.162     35.016      0.146  1
        1  2310  .    11     1     1     A   181   181   MET     C      C   181    173.445    174.661     -1.216  1
        1  2311  .    11     1     1     A   182   182   ARG     N      N   182    117.280    121.575     -4.295  1
        1  2312  .    11     1     1     A   182   182   ARG     H      H   182      7.420      8.335     -0.915  1
        1  2313  .    11     1     1     A   182   182   ARG    CA      C   182     55.791     54.398      1.393  1
        1  2314  .    11     1     1     A   182   182   ARG    HA      H   182      4.218      4.771     -0.553  1
        1  2315  .    11     1     1     A   182   182   ARG    CB      C   182     30.259     29.842      0.417  1
        1  2326  .    11     1     1     A   183   183   PRO    CA      C   183     62.803     62.813     -0.010  1
        1  2327  .    11     1     1     A   183   183   PRO    HA      H   183      4.651      4.737     -0.086  1
        1  2328  .    11     1     1     A   183   183   PRO    CB      C   183     32.547     32.017      0.530  1
        1  2337  .    11     1     1     A   183   183   PRO     C      C   183    176.046    176.335     -0.289  1
        1  2338  .    11     1     1     A   184   184   ASP     N      N   184    119.350    123.216     -3.866  1
        1  2339  .    11     1     1     A   184   184   ASP     H      H   184      8.470      8.729     -0.259  1
        1  2340  .    11     1     1     A   184   184   ASP    CA      C   184     53.017     53.601     -0.584  1
        1  2341  .    11     1     1     A   184   184   ASP    HA      H   184      4.585      5.119     -0.534  1
        1  2342  .    11     1     1     A   184   184   ASP    CB      C   184     40.608     41.534     -0.926  1
        1  2345  .    11     1     1     A   184   184   ASP     C      C   184    176.567    175.787      0.780  1
        1  2346  .    11     1     1     A   185   185   PHE     N      N   185    122.413    121.761      0.652  1
        1  2347  .    11     1     1     A   185   185   PHE     H      H   185      8.134      7.947      0.187  1
        1  2348  .    11     1     1     A   185   185   PHE    CA      C   185     58.739     55.990      2.749  1
        1  2349  .    11     1     1     A   185   185   PHE    HA      H   185      4.208      4.543     -0.335  1
        1  2350  .    11     1     1     A   185   185   PHE    CB      C   185     39.102     36.975      2.127  1
        1  2363  .    11     1     1     A   185   185   PHE     C      C   185    176.271    175.907      0.364  1
        1  2364  .    11     1     1     A   186   186   GLU     N      N   186    118.339    119.683     -1.344  1
        1  2365  .    11     1     1     A   186   186   GLU     H      H   186      8.353      8.216      0.137  1
        1  2366  .    11     1     1     A   186   186   GLU    CA      C   186     57.133     55.740      1.393  1
        1  2367  .    11     1     1     A   186   186   GLU    HA      H   186      4.209      4.431     -0.222  1
        1  2368  .    11     1     1     A   186   186   GLU    CB      C   186     29.647     29.365      0.282  1
        1  2374  .    11     1     1     A   186   186   GLU     C      C   186    176.706    175.334      1.372  1
        1  2375  .    11     1     1     A   187   187   ASN     N      N   187    118.428    117.213      1.215  1
        1  2376  .    11     1     1     A   187   187   ASN     H      H   187      7.904      7.354      0.550  1
        1  2377  .    11     1     1     A   187   187   ASN    CA      C   187     53.510     52.429      1.081  1
        1  2378  .    11     1     1     A   187   187   ASN    HA      H   187      4.700      5.151     -0.451  1
        1  2379  .    11     1     1     A   187   187   ASN    CB      C   187     39.084     42.461     -3.377  1
        1  2385  .    11     1     1     A   187   187   ASN     C      C   187    176.042    172.650      3.392  1
        1  2386  .    11     1     1     A   188   188   ARG     N      N   188    119.752    126.496     -6.744  1
        1  2387  .    11     1     1     A   188   188   ARG     H      H   188      8.554      8.413      0.141  1
        1  2388  .    11     1     1     A   188   188   ARG    CA      C   188     57.804     56.585      1.219  1
        1  2389  .    11     1     1     A   188   188   ARG    HA      H   188      4.220      4.200      0.020  1
        1  2390  .    11     1     1     A   188   188   ARG    CB      C   188     30.392     30.783     -0.391  1
        1  2399  .    11     1     1     A   188   188   ARG     C      C   188    177.168    175.494      1.674  1
        1  2400  .    11     1     1     A   189   189   GLU     N      N   189    119.765    122.997     -3.232  1
        1  2401  .    11     1     1     A   189   189   GLU     H      H   189      8.555      8.320      0.235  1
        1  2402  .    11     1     1     A   189   189   GLU    CA      C   189     57.510     54.858      2.652  1
        1  2403  .    11     1     1     A   189   189   GLU    HA      H   189      4.269      4.720     -0.451  1
        1  2404  .    11     1     1     A   189   189   GLU    CB      C   189     29.529     30.408     -0.879  1
        1  2410  .    11     1     1     A   189   189   GLU     C      C   189    177.277    175.273      2.004  1
        1  2411  .    11     1     1     A   190   190   PHE     N      N   190    120.132    120.346     -0.214  1
        1  2412  .    11     1     1     A   190   190   PHE     H      H   190      8.082      8.839     -0.757  1
        1  2413  .    11     1     1     A   190   190   PHE    CA      C   190     59.478     57.121      2.357  1
        1  2414  .    11     1     1     A   190   190   PHE    HA      H   190      4.493      5.082     -0.589  1
        1  2415  .    11     1     1     A   190   190   PHE    CB      C   190     39.358     41.718     -2.360  1
        1  2426  .    11     1     1     A   190   190   PHE     C      C   190    176.907    175.221      1.686  1
        1  2427  .    11     1     1     A   191   191   LEU     N      N   191    121.489    122.364     -0.875  1
        1  2428  .    11     1     1     A   191   191   LEU     H      H   191      8.217      7.591      0.626  1
        1  2429  .    11     1     1     A   191   191   LEU    CA      C   191     56.783     56.624      0.159  1
        1  2430  .    11     1     1     A   191   191   LEU    HA      H   191      4.162      4.198     -0.036  1
        1  2431  .    11     1     1     A   191   191   LEU    CB      C   191     41.803     42.217     -0.414  1
        1  2444  .    11     1     1     A   191   191   LEU     C      C   191    178.448    178.092      0.356  1
        1  2445  .    11     1     1     A   192   192   SER     H      H   192      6.991      8.291     -1.300  1
        1  2446  .    11     1     1     A   193   193   THR     H      H   193      7.572      8.094     -0.522  1
        1  2447  .    11     1     1     A   193   193   THR    HA      H   193      3.974      4.948     -0.974  1
        1  2448  .    11     1     1     A   193   193   THR    CB      C   193     68.762     70.882     -2.120  1
        1  2454  .    11     1     1     A   194   194   THR     N      N   194    112.462    119.122     -6.660  1
        1  2455  .    11     1     1     A   194   194   THR     H      H   194      7.918      8.924     -1.006  1
        1  2456  .    11     1     1     A   194   194   THR    CA      C   194     62.216     60.330      1.886  1
        1  2457  .    11     1     1     A   194   194   THR    HA      H   194      4.497      4.801     -0.304  1
        1  2458  .    11     1     1     A   194   194   THR    CB      C   194     69.573     71.805     -2.232  1
        1  2464  .    11     1     1     A   196   196   ILE     H      H   196      7.664      8.045     -0.381  1
        1  2465  .    11     1     1     A   196   196   ILE    CA      C   196     63.349     64.780     -1.431  1
        1  2466  .    11     1     1     A   196   196   ILE    HA      H   196      3.747      3.784     -0.037  1
        1  2467  .    11     1     1     A   196   196   ILE    CB      C   196     36.507     37.704     -1.197  1
        1  2480  .    11     1     1     A   197   197   HIS     H      H   197      7.519      8.520     -1.001  1
        1  2481  .    11     1     1     A   197   197   HIS    CA      C   197     61.324     59.550      1.774  1
        1  2482  .    11     1     1     A   197   197   HIS    HA      H   197      3.485      4.433     -0.948  1
        1  2483  .    11     1     1     A   197   197   HIS    CB      C   197     27.728     30.303     -2.575  1
        1  2489  .    11     1     1     A   197   197   HIS     C      C   197    176.916    177.744     -0.828  1
        1  2490  .    11     1     1     A   198   198   GLN     N      N   198    116.351    119.828     -3.477  1
        1  2491  .    11     1     1     A   198   198   GLN     H      H   198      7.346      8.551     -1.205  1
        1  2492  .    11     1     1     A   198   198   GLN    CA      C   198     58.163     59.140     -0.977  1
        1  2493  .    11     1     1     A   198   198   GLN    HA      H   198      3.562      4.049     -0.487  1
        1  2494  .    11     1     1     A   198   198   GLN    CB      C   198     28.954     28.905      0.049  1
        1  2503  .    11     1     1     A   198   198   GLN     C      C   198    179.936    177.871      2.065  1
        1  2504  .    11     1     1     A   199   199   SER     N      N   199    116.420    114.371      2.049  1
        1  2505  .    11     1     1     A   199   199   SER     H      H   199      7.972      7.425      0.547  1
        1  2506  .    11     1     1     A   199   199   SER    CA      C   199     61.059     61.730     -0.671  1
        1  2507  .    11     1     1     A   199   199   SER    HA      H   199      4.479      4.242      0.237  1
        1  2508  .    11     1     1     A   199   199   SER    CB      C   199     62.914     63.205     -0.291  1
        1  2511  .    11     1     1     A   199   199   SER     C      C   199    177.271    177.427     -0.156  1
        1  2512  .    11     1     1     A   200   200   VAL     N      N   200    124.660    121.880      2.780  1
        1  2513  .    11     1     1     A   200   200   VAL     H      H   200      8.210      8.164      0.046  1
        1  2514  .    11     1     1     A   200   200   VAL    CA      C   200     67.445     66.738      0.707  1
        1  2515  .    11     1     1     A   200   200   VAL    HA      H   200      3.407      3.758     -0.351  1
        1  2516  .    11     1     1     A   200   200   VAL    CB      C   200     31.566     31.681     -0.115  1
        1  2526  .    11     1     1     A   200   200   VAL     C      C   200    176.940    178.362     -1.422  1
        1  2527  .    11     1     1     A   201   201   VAL     N      N   201    117.153    120.119     -2.966  1
        1  2528  .    11     1     1     A   201   201   VAL     H      H   201      7.269      7.844     -0.575  1
        1  2529  .    11     1     1     A   201   201   VAL    CA      C   201     68.213     67.159      1.054  1
        1  2530  .    11     1     1     A   201   201   VAL    HA      H   201      3.850      3.560      0.290  1
        1  2531  .    11     1     1     A   201   201   VAL    CB      C   201     30.908     31.627     -0.719  1
        1  2541  .    11     1     1     A   201   201   VAL     C      C   201    177.020    178.261     -1.241  1
        1  2542  .    11     1     1     A   202   202   GLU     N      N   202    120.150    120.006      0.144  1
        1  2543  .    11     1     1     A   202   202   GLU     H      H   202      8.306      8.195      0.111  1
        1  2544  .    11     1     1     A   202   202   GLU    CA      C   202     60.663     59.561      1.102  1
        1  2545  .    11     1     1     A   202   202   GLU    HA      H   202      3.764      4.138     -0.374  1
        1  2546  .    11     1     1     A   202   202   GLU    CB      C   202     30.098     29.663      0.435  1
        1  2552  .    11     1     1     A   202   202   GLU     C      C   202    177.579    179.326     -1.747  1
        1  2553  .    11     1     1     A   203   203   THR     N      N   203    115.369    116.215     -0.846  1
        1  2554  .    11     1     1     A   203   203   THR     H      H   203      8.213      8.378     -0.165  1
        1  2555  .    11     1     1     A   203   203   THR    CA      C   203     67.401     66.797      0.604  1
        1  2556  .    11     1     1     A   203   203   THR    HA      H   203      4.014      3.964      0.050  1
        1  2557  .    11     1     1     A   203   203   THR    CB      C   203     68.222     68.716     -0.494  1
        1  2563  .    11     1     1     A   203   203   THR     C      C   203    176.383    176.448     -0.065  1
        1  2564  .    11     1     1     A   204   204   PHE     N      N   204    119.928    119.897      0.031  1
        1  2565  .    11     1     1     A   204   204   PHE     H      H   204      7.893      8.421     -0.528  1
        1  2566  .    11     1     1     A   204   204   PHE    CA      C   204     62.437     61.235      1.202  1
        1  2567  .    11     1     1     A   204   204   PHE    HA      H   204      4.323      4.712     -0.389  1
        1  2568  .    11     1     1     A   204   204   PHE    CB      C   204     38.418     39.196     -0.778  1
        1  2581  .    11     1     1     A   204   204   PHE     C      C   204    175.738    178.258     -2.520  1
        1  2582  .    11     1     1     A   205   205   ILE     N      N   205    113.633    119.562     -5.929  1
        1  2583  .    11     1     1     A   205   205   ILE     H      H   205      7.678      8.198     -0.520  1
        1  2584  .    11     1     1     A   205   205   ILE    CA      C   205     66.314     65.553      0.761  1
        1  2585  .    11     1     1     A   205   205   ILE    HA      H   205      3.618      3.702     -0.084  1
        1  2586  .    11     1     1     A   205   205   ILE    CB      C   205     38.921     37.805      1.116  1
        1  2599  .    11     1     1     A   205   205   ILE     C      C   205    178.825    177.949      0.876  1
        1  2600  .    11     1     1     A   206   206   GLN     N      N   206    119.193    118.746      0.447  1
        1  2601  .    11     1     1     A   206   206   GLN     H      H   206      9.036      8.157      0.879  1
        1  2602  .    11     1     1     A   206   206   GLN    CA      C   206     58.865     59.380     -0.515  1
        1  2603  .    11     1     1     A   206   206   GLN    HA      H   206      4.197      3.896      0.301  1
        1  2604  .    11     1     1     A   206   206   GLN    CB      C   206     29.982     28.401      1.581  1
        1  2613  .    11     1     1     A   206   206   GLN     C      C   206    179.189    177.711      1.478  1
        1  2614  .    11     1     1     A   207   207   GLN     N      N   207    112.971    115.624     -2.653  1
        1  2615  .    11     1     1     A   207   207   GLN     H      H   207      8.485      8.253      0.232  1
        1  2616  .    11     1     1     A   207   207   GLN    CA      C   207     53.105     55.242     -2.137  1
        1  2617  .    11     1     1     A   207   207   GLN    HA      H   207      4.790      4.473      0.317  1
        1  2618  .    11     1     1     A   207   207   GLN    CB      C   207     24.695     28.968     -4.273  1
        1  2627  .    11     1     1     A   207   207   GLN     C      C   207    174.380    175.404     -1.024  1
        1  2628  .    11     1     1     A   208   208   CYS     N      N   208    121.208    119.745      1.463  1
        1  2629  .    11     1     1     A   208   208   CYS     H      H   208      6.958      7.636     -0.678  1
        1  2630  .    11     1     1     A   208   208   CYS    CA      C   208     62.952     61.578      1.374  1
        1  2631  .    11     1     1     A   208   208   CYS    HA      H   208      4.324      4.457     -0.133  1
        1  2632  .    11     1     1     A   208   208   CYS    CB      C   208     27.892     27.407      0.485  1
        1  2635  .    11     1     1     A   208   208   CYS     C      C   208    175.572    175.876     -0.304  1
        1  2636  .    11     1     1     A   209   209   GLN     N      N   209    116.008    119.116     -3.108  1
        1  2637  .    11     1     1     A   209   209   GLN     H      H   209      9.033      7.501      1.532  1
        1  2638  .    11     1     1     A   209   209   GLN    CA      C   209     59.552     58.130      1.422  1
        1  2639  .    11     1     1     A   209   209   GLN    HA      H   209      4.345      4.463     -0.118  1
        1  2640  .    11     1     1     A   209   209   GLN    CB      C   209     28.417     29.747     -1.330  1
        1  2649  .    11     1     1     A   209   209   GLN     C      C   209    179.832    178.314      1.518  1
        1  2650  .    11     1     1     A   210   210   PHE     N      N   210    122.848    120.584      2.264  1
        1  2651  .    11     1     1     A   210   210   PHE     H      H   210      8.059      8.088     -0.029  1
        1  2652  .    11     1     1     A   210   210   PHE    CA      C   210     60.320     61.470     -1.150  1
        1  2653  .    11     1     1     A   210   210   PHE    HA      H   210      4.215      4.012      0.203  1
        1  2654  .    11     1     1     A   210   210   PHE    CB      C   210     38.920     39.202     -0.282  1
        1  2665  .    11     1     1     A   210   210   PHE     C      C   210    176.582    177.420     -0.838  1
        1  2666  .    11     1     1     A   211   211   PHE     N      N   211    115.294    117.708     -2.414  1
        1  2667  .    11     1     1     A   211   211   PHE     H      H   211      8.128      7.221      0.907  1
        1  2668  .    11     1     1     A   211   211   PHE    CA      C   211     63.170     60.553      2.617  1
        1  2669  .    11     1     1     A   211   211   PHE    HA      H   211      3.485      3.668     -0.183  1
        1  2670  .    11     1     1     A   211   211   PHE    CB      C   211     39.165     38.543      0.622  1
        1  2683  .    11     1     1     A   211   211   PHE     C      C   211    177.714    176.812      0.902  1
        1  2684  .    11     1     1     A   212   212   PHE     N      N   212    111.049    113.047     -1.998  1
        1  2685  .    11     1     1     A   212   212   PHE     H      H   212      8.149      8.049      0.100  1
        1  2686  .    11     1     1     A   212   212   PHE    CA      C   212     58.138     58.687     -0.549  1
        1  2687  .    11     1     1     A   212   212   PHE    HA      H   212      4.762      4.603      0.159  1
        1  2688  .    11     1     1     A   212   212   PHE    CB      C   212     41.043     40.735      0.308  1
        1  2699  .    11     1     1     A   212   212   PHE     C      C   212    175.705    176.268     -0.563  1
        1  2700  .    11     1     1     A   213   213   TYR     N      N   213    117.149    117.415     -0.266  1
        1  2701  .    11     1     1     A   213   213   TYR     H      H   213      7.615      8.514     -0.899  1
        1  2702  .    11     1     1     A   213   213   TYR    CA      C   213     56.977     57.987     -1.010  1
        1  2703  .    11     1     1     A   213   213   TYR    HA      H   213      4.950      4.686      0.264  1
        1  2704  .    11     1     1     A   213   213   TYR    CB      C   213     38.662     38.371      0.291  1
        1  2715  .    11     1     1     A   213   213   TYR     C      C   213    175.411    174.570      0.841  1
        1  2716  .    11     1     1     A   214   214   ASN     N      N   214    116.939    114.409      2.530  1
        1  2717  .    11     1     1     A   214   214   ASN     H      H   214      8.616      8.012      0.604  1
        1  2718  .    11     1     1     A   214   214   ASN    CA      C   214     54.414     54.529     -0.115  1
        1  2719  .    11     1     1     A   214   214   ASN    HA      H   214      4.384      4.311      0.073  1
        1  2720  .    11     1     1     A   214   214   ASN    CB      C   214     37.259     36.993      0.266  1
        1  2726  .    11     1     1     A   214   214   ASN     C      C   214    175.187    174.969      0.218  1
        1  2727  .    11     1     1     A   215   215   GLY     N      N   215    104.193    106.989     -2.796  1
        1  2728  .    11     1     1     A   215   215   GLY     H      H   215      8.074      8.176     -0.102  1
        1  2729  .    11     1     1     A   215   215   GLY    CA      C   215     44.078     45.636     -1.558  1
        1  2730  .    11     1     1     A   215   215   GLY   HA2      H   215      4.454      4.004      0.450  1
        1  2731  .    11     1     1     A   215   215   GLY   HA3      H   215      3.378      4.013     -0.635  1
        1  2732  .    11     1     1     A   215   215   GLY     C      C   215    173.197    173.258     -0.061  1
        1  2733  .    11     1     1     A   216   216   GLU     N      N   216    116.896    119.729     -2.833  1
        1  2734  .    11     1     1     A   216   216   GLU     H      H   216      8.265      8.342     -0.077  1
        1  2735  .    11     1     1     A   216   216   GLU    CA      C   216     55.530     55.755     -0.225  1
        1  2736  .    11     1     1     A   216   216   GLU    HA      H   216      4.420      4.618     -0.198  1
        1  2737  .    11     1     1     A   216   216   GLU    CB      C   216     30.847     30.642      0.205  1
        1  2743  .    11     1     1     A   216   216   GLU     C      C   216    177.544    176.358      1.186  1
        1  2744  .    11     1     1     A   217   217   ILE     N      N   217    124.645    123.509      1.136  1
        1  2745  .    11     1     1     A   217   217   ILE     H      H   217      8.693      8.291      0.402  1
        1  2746  .    11     1     1     A   217   217   ILE    CA      C   217     63.359     62.320      1.039  1
        1  2747  .    11     1     1     A   217   217   ILE    HA      H   217      3.459      3.876     -0.417  1
        1  2748  .    11     1     1     A   217   217   ILE    CB      C   217     38.661     37.316      1.345  1
        1  2761  .    11     1     1     A   217   217   ILE     C      C   217    176.498    175.610      0.888  1
        1  2762  .    11     1     1     A   218   218   VAL     N      N   218    126.999    123.866      3.133  1
        1  2763  .    11     1     1     A   218   218   VAL     H      H   218      9.058      8.708      0.350  1
        1  2764  .    11     1     1     A   218   218   VAL    CA      C   218     61.237     59.666      1.571  1
        1  2765  .    11     1     1     A   218   218   VAL    HA      H   218      4.366      4.867     -0.501  1
        1  2766  .    11     1     1     A   218   218   VAL    CB      C   218     33.492     34.162     -0.670  1
        1  2776  .    11     1     1     A   218   218   VAL     C      C   218    176.111    173.979      2.132  1
        1     1  .    12     1     1     A     7     7   GLY    CA      C     7     45.391     45.187      0.204  1
        1     2  .    12     1     1     A     7     7   GLY   HA2      H     7      3.956      4.041     -0.085  1
        1     3  .    12     1     1     A     7     7   GLY   HA3      H     7      3.956      4.059     -0.103  1
        1     4  .    12     1     1     A     7     7   GLY     C      C     7    174.012    174.571     -0.559  1
        1     5  .    12     1     1     A     8     8   LYS     N      N     8    120.512    114.479      6.033  1
        1     6  .    12     1     1     A     8     8   LYS     H      H     8      8.140      8.228     -0.088  1
        1     7  .    12     1     1     A     8     8   LYS    CA      C     8     56.268     57.085     -0.817  1
        1     8  .    12     1     1     A     8     8   LYS    HA      H     8      4.266      4.057      0.209  1
        1     9  .    12     1     1     A     8     8   LYS    CB      C     8     33.009     29.479      3.530  1
        1    21  .    12     1     1     A     8     8   LYS     C      C     8    176.164    176.732     -0.568  1
        1    22  .    12     1     1     A     9     9   ASN     N      N     9    119.178    116.044      3.134  1
        1    23  .    12     1     1     A     9     9   ASN     H      H     9      8.394      8.113      0.281  1
        1    24  .    12     1     1     A     9     9   ASN    CA      C     9     53.181     55.150     -1.969  1
        1    25  .    12     1     1     A     9     9   ASN    HA      H     9      4.637      4.364      0.273  1
        1    26  .    12     1     1     A     9     9   ASN    CB      C     9     38.893     36.866      2.027  1
        1    32  .    12     1     1     A     9     9   ASN     C      C     9    174.500    177.211     -2.711  1
        1    33  .    12     1     1     A    10    10   PHE     N      N    10    120.658    117.274      3.384  1
        1    34  .    12     1     1     A    10    10   PHE     H      H    10      8.149      7.761      0.388  1
        1    35  .    12     1     1     A    10    10   PHE    CA      C    10     57.540     59.709     -2.169  1
        1    36  .    12     1     1     A    10    10   PHE    HA      H    10      4.577      4.449      0.128  1
        1    37  .    12     1     1     A    10    10   PHE    CB      C    10     39.653     40.183     -0.530  1
        1    50  .    12     1     1     A    10    10   PHE     C      C    10    174.707    175.950     -1.243  1
        1    51  .    12     1     1     A    11    11   ASN     N      N    11    122.076    111.741     10.335  1
        1    52  .    12     1     1     A    11    11   ASN     H      H    11      8.339      7.965      0.374  1
        1    53  .    12     1     1     A    11    11   ASN    CA      C    11     51.078     50.821      0.257  1
        1    54  .    12     1     1     A    11    11   ASN    HA      H    11      4.915      5.226     -0.311  1
        1    55  .    12     1     1     A    11    11   ASN    CB      C    11     39.054     40.773     -1.719  1
        1    61  .    12     1     1     A    11    11   ASN     C      C    11    171.891    172.851     -0.960  1
        1    62  .    12     1     1     A    12    12   PRO    CA      C    12     61.497     61.526     -0.029  1
        1    63  .    12     1     1     A    12    12   PRO    HA      H    12      4.545      4.724     -0.179  1
        1    64  .    12     1     1     A    12    12   PRO    CB      C    12     30.887     31.669     -0.782  1
        1    73  .    12     1     1     A    13    13   PRO    CA      C    13     63.013     62.559      0.454  1
        1    74  .    12     1     1     A    13    13   PRO    HA      H    13      4.451      4.581     -0.130  1
        1    75  .    12     1     1     A    13    13   PRO    CB      C    13     32.035     32.568     -0.533  1
        1    84  .    12     1     1     A    13    13   PRO     C      C    13    176.993    176.385      0.608  1
        1    85  .    12     1     1     A    14    14   THR     N      N    14    114.541    111.069      3.472  1
        1    86  .    12     1     1     A    14    14   THR     H      H    14      8.179      8.397     -0.218  1
        1    87  .    12     1     1     A    14    14   THR    CA      C    14     61.729     59.530      2.199  1
        1    88  .    12     1     1     A    14    14   THR    HA      H    14      4.235      4.944     -0.709  1
        1    89  .    12     1     1     A    14    14   THR    CB      C    14     69.803     71.597     -1.794  1
        1    95  .    12     1     1     A    14    14   THR     C      C    14    174.272    174.211      0.061  1
        1    96  .    12     1     1     A    15    15   ARG     N      N    15    123.700    121.218      2.482  1
        1    97  .    12     1     1     A    15    15   ARG     H      H    15      8.332      8.337     -0.005  1
        1    98  .    12     1     1     A    15    15   ARG    CA      C    15     55.868     56.352     -0.484  1
        1    99  .    12     1     1     A    15    15   ARG    HA      H    15      4.271      4.353     -0.082  1
        1   100  .    12     1     1     A    15    15   ARG    CB      C    15     30.977     31.016     -0.039  1
        1   109  .    12     1     1     A    15    15   ARG     C      C    15    175.956    175.955      0.001  1
        1   110  .    12     1     1     A    16    16   ARG     N      N    16    123.077    121.285      1.792  1
        1   111  .    12     1     1     A    16    16   ARG     H      H    16      8.337      8.462     -0.125  1
        1   112  .    12     1     1     A    16    16   ARG    CA      C    16     56.243     56.349     -0.106  1
        1   113  .    12     1     1     A    16    16   ARG    HA      H    16      4.095      4.215     -0.120  1
        1   114  .    12     1     1     A    16    16   ARG    CB      C    16     30.849     30.636      0.213  1
        1   124  .    12     1     1     A    16    16   ARG     C      C    16    176.322    176.636     -0.314  1
        1   125  .    12     1     1     A    17    17   ASN     N      N    17    121.335    119.425      1.910  1
        1   126  .    12     1     1     A    17    17   ASN     H      H    17      8.512      8.930     -0.418  1
        1   127  .    12     1     1     A    17    17   ASN    CA      C    17     52.929     52.505      0.424  1
        1   128  .    12     1     1     A    17    17   ASN    HA      H    17      4.705      5.110     -0.405  1
        1   129  .    12     1     1     A    17    17   ASN    CB      C    17     38.348     38.596     -0.248  1
        1   135  .    12     1     1     A    17    17   ASN     C      C    17    174.044    175.002     -0.958  1
        1   136  .    12     1     1     A    18    18   TRP     N      N    18    118.030    117.859      0.171  1
        1   137  .    12     1     1     A    18    18   TRP     H      H    18      7.208      8.133     -0.925  1
        1   138  .    12     1     1     A    18    18   TRP    CA      C    18     55.147     57.861     -2.714  1
        1   139  .    12     1     1     A    18    18   TRP    HA      H    18      4.832      4.214      0.618  1
        1   140  .    12     1     1     A    18    18   TRP    CB      C    18     30.689     27.576      3.113  1
        1   155  .    12     1     1     A    18    18   TRP     C      C    18    174.498    175.296     -0.798  1
        1   156  .    12     1     1     A    19    19   GLU     N      N    19    121.939    120.335      1.604  1
        1   157  .    12     1     1     A    19    19   GLU     H      H    19      8.821      8.168      0.653  1
        1   158  .    12     1     1     A    19    19   GLU    CA      C    19     56.216     56.405     -0.189  1
        1   159  .    12     1     1     A    19    19   GLU    HA      H    19      4.205      4.265     -0.060  1
        1   160  .    12     1     1     A    19    19   GLU    CB      C    19     30.457     30.213      0.244  1
        1   166  .    12     1     1     A    19    19   GLU     C      C    19    175.351    175.280      0.071  1
        1   167  .    12     1     1     A    20    20   SER     N      N    20    115.998    117.877     -1.879  1
        1   168  .    12     1     1     A    20    20   SER     H      H    20      8.369      8.394     -0.025  1
        1   169  .    12     1     1     A    20    20   SER    CA      C    20     56.769     56.408      0.361  1
        1   170  .    12     1     1     A    20    20   SER    HA      H    20      4.968      5.283     -0.315  1
        1   171  .    12     1     1     A    20    20   SER    CB      C    20     65.350     64.724      0.626  1
        1   174  .    12     1     1     A    20    20   SER     C      C    20    174.379    174.827     -0.448  1
        1   175  .    12     1     1     A    21    21   ASN     N      N    21    124.619    122.398      2.221  1
        1   176  .    12     1     1     A    21    21   ASN     H      H    21      9.054      9.033      0.021  1
        1   177  .    12     1     1     A    21    21   ASN    CA      C    21     52.879     53.052     -0.173  1
        1   178  .    12     1     1     A    21    21   ASN    HA      H    21      5.029      4.788      0.241  1
        1   179  .    12     1     1     A    21    21   ASN    CB      C    21     38.621     38.468      0.153  1
        1   185  .    12     1     1     A    21    21   ASN     C      C    21    173.552    175.005     -1.453  1
        1   186  .    12     1     1     A    22    22   TYR     N      N    22    122.960    117.763      5.197  1
        1   187  .    12     1     1     A    22    22   TYR     H      H    22      9.144      7.926      1.218  1
        1   188  .    12     1     1     A    22    22   TYR    CA      C    22     60.694     59.034      1.660  1
        1   189  .    12     1     1     A    22    22   TYR    HA      H    22      4.160      4.622     -0.462  1
        1   190  .    12     1     1     A    22    22   TYR    CB      C    22     42.859     40.289      2.570  1
        1   199  .    12     1     1     A    22    22   TYR     C      C    22    174.328    176.062     -1.734  1
        1   200  .    12     1     1     A    23    23   PHE     N      N    23    119.489    118.518      0.971  1
        1   201  .    12     1     1     A    23    23   PHE     H      H    23      8.318      7.979      0.339  1
        1   202  .    12     1     1     A    23    23   PHE    CA      C    23     59.322     60.057     -0.735  1
        1   203  .    12     1     1     A    23    23   PHE    HA      H    23      4.155      4.268     -0.113  1
        1   204  .    12     1     1     A    23    23   PHE    CB      C    23     38.608     38.649     -0.041  1
        1   217  .    12     1     1     A    23    23   PHE     C      C    23    176.159    176.980     -0.821  1
        1   218  .    12     1     1     A    24    24   GLY     N      N    24    109.509    112.052     -2.543  1
        1   219  .    12     1     1     A    24    24   GLY     H      H    24      8.546      8.931     -0.385  1
        1   220  .    12     1     1     A    24    24   GLY    CA      C    24     45.434     46.289     -0.855  1
        1   221  .    12     1     1     A    24    24   GLY   HA2      H    24      4.015      3.850      0.165  1
        1   222  .    12     1     1     A    24    24   GLY   HA3      H    24      4.015      3.891      0.124  1
        1   223  .    12     1     1     A    24    24   GLY     C      C    24    173.971    173.769      0.202  1
        1   224  .    12     1     1     A    25    25   MET     N      N    25    118.707    119.994     -1.287  1
        1   225  .    12     1     1     A    25    25   MET     H      H    25      7.260      7.852     -0.592  1
        1   226  .    12     1     1     A    25    25   MET    CA      C    25     51.680     52.529     -0.849  1
        1   227  .    12     1     1     A    25    25   MET    HA      H    25      4.896      4.903     -0.007  1
        1   228  .    12     1     1     A    25    25   MET    CB      C    25     32.189     33.821     -1.632  1
        1   238  .    12     1     1     A    25    25   MET     C      C    25    173.032    173.885     -0.853  1
        1   239  .    12     1     1     A    26    26   PRO    CA      C    26     62.843     62.873     -0.030  1
        1   240  .    12     1     1     A    26    26   PRO    HA      H    26      4.170      4.644     -0.474  1
        1   241  .    12     1     1     A    26    26   PRO    CB      C    26     32.103     31.765      0.338  1
        1   250  .    12     1     1     A    26    26   PRO     C      C    26    177.143    177.938     -0.795  1
        1   251  .    12     1     1     A    27    27   LEU     N      N    27    124.300    126.642     -2.342  1
        1   252  .    12     1     1     A    27    27   LEU     H      H    27      8.607      8.894     -0.287  1
        1   253  .    12     1     1     A    27    27   LEU    CA      C    27     58.031     58.144     -0.113  1
        1   254  .    12     1     1     A    27    27   LEU    HA      H    27      3.749      4.167     -0.418  1
        1   255  .    12     1     1     A    27    27   LEU    CB      C    27     42.851     41.829      1.022  1
        1   268  .    12     1     1     A    27    27   LEU     C      C    27    178.596    178.312      0.284  1
        1   269  .    12     1     1     A    28    28   GLN     N      N    28    111.537    116.708     -5.171  1
        1   270  .    12     1     1     A    28    28   GLN     H      H    28      8.697      8.526      0.171  1
        1   271  .    12     1     1     A    28    28   GLN    CA      C    28     58.560     58.586     -0.026  1
        1   272  .    12     1     1     A    28    28   GLN    HA      H    28      3.974      4.159     -0.185  1
        1   273  .    12     1     1     A    28    28   GLN    CB      C    28     27.964     28.561     -0.597  1
        1   282  .    12     1     1     A    28    28   GLN     C      C    28    176.362    177.744     -1.382  1
        1   283  .    12     1     1     A    29    29   ASP     N      N    29    117.964    120.546     -2.582  1
        1   284  .    12     1     1     A    29    29   ASP     H      H    29      7.721      8.044     -0.323  1
        1   285  .    12     1     1     A    29    29   ASP    CA      C    29     55.657     57.157     -1.500  1
        1   286  .    12     1     1     A    29    29   ASP    HA      H    29      4.656      4.415      0.241  1
        1   287  .    12     1     1     A    29    29   ASP    CB      C    29     40.355     41.066     -0.711  1
        1   290  .    12     1     1     A    29    29   ASP     C      C    29    177.234    178.726     -1.492  1
        1   291  .    12     1     1     A    30    30   LEU     N      N    30    117.483    119.069     -1.586  1
        1   292  .    12     1     1     A    30    30   LEU     H      H    30      7.801      7.831     -0.030  1
        1   293  .    12     1     1     A    30    30   LEU    CA      C    30     54.173     58.227     -4.054  1
        1   294  .    12     1     1     A    30    30   LEU    HA      H    30      4.468      4.063      0.405  1
        1   295  .    12     1     1     A    30    30   LEU    CB      C    30     43.625     42.206      1.419  1
        1   308  .    12     1     1     A    30    30   LEU     C      C    30    176.543    177.365     -0.822  1
        1   309  .    12     1     1     A    31    31   VAL     N      N    31    110.305    116.013     -5.708  1
        1   310  .    12     1     1     A    31    31   VAL     H      H    31      7.045      7.971     -0.926  1
        1   311  .    12     1     1     A    31    31   VAL    CA      C    31     59.134     60.635     -1.501  1
        1   312  .    12     1     1     A    31    31   VAL    HA      H    31      4.949      4.340      0.609  1
        1   313  .    12     1     1     A    31    31   VAL    CB      C    31     35.588     33.209      2.379  1
        1   323  .    12     1     1     A    31    31   VAL     C      C    31    174.175    175.577     -1.402  1
        1   324  .    12     1     1     A    32    32   THR     N      N    32    110.289    113.753     -3.464  1
        1   325  .    12     1     1     A    32    32   THR     H      H    32      7.833      8.450     -0.617  1
        1   326  .    12     1     1     A    32    32   THR    CA      C    32     59.424     59.562     -0.138  1
        1   327  .    12     1     1     A    32    32   THR    HA      H    32      4.775      4.964     -0.189  1
        1   328  .    12     1     1     A    32    32   THR    CB      C    32     73.207     71.767      1.440  1
        1   334  .    12     1     1     A    32    32   THR     C      C    32    175.505    175.692     -0.187  1
        1   335  .    12     1     1     A    33    33   ALA     N      N    33    122.336    125.472     -3.136  1
        1   336  .    12     1     1     A    33    33   ALA     H      H    33      8.792      9.112     -0.320  1
        1   337  .    12     1     1     A    33    33   ALA    CA      C    33     55.051     55.769     -0.718  1
        1   338  .    12     1     1     A    33    33   ALA    HA      H    33      4.071      3.984      0.087  1
        1   339  .    12     1     1     A    33    33   ALA    CB      C    33     18.135     18.231     -0.096  1
        1   343  .    12     1     1     A    33    33   ALA     C      C    33    179.500    179.710     -0.210  1
        1   344  .    12     1     1     A    34    34   GLU     N      N    34    113.924    118.945     -5.021  1
        1   345  .    12     1     1     A    34    34   GLU     H      H    34      8.032      8.046     -0.014  1
        1   346  .    12     1     1     A    34    34   GLU    CA      C    34     58.033     59.467     -1.434  1
        1   347  .    12     1     1     A    34    34   GLU    HA      H    34      4.148      4.059      0.089  1
        1   348  .    12     1     1     A    34    34   GLU    CB      C    34     30.312     29.797      0.515  1
        1   354  .    12     1     1     A    34    34   GLU     C      C    34    176.460    176.759     -0.299  1
        1   355  .    12     1     1     A    35    35   LYS     N      N    35    119.854    119.584      0.270  1
        1   356  .    12     1     1     A    35    35   LYS     H      H    35      7.475      7.928     -0.453  1
        1   357  .    12     1     1     A    35    35   LYS    CA      C    35     52.701     53.569     -0.868  1
        1   358  .    12     1     1     A    35    35   LYS    HA      H    35      4.846      4.668      0.178  1
        1   359  .    12     1     1     A    35    35   LYS    CB      C    35     31.760     32.926     -1.166  1
        1   371  .    12     1     1     A    35    35   LYS     C      C    35    174.343    175.086     -0.743  1
        1   372  .    12     1     1     A    36    36   PRO    CA      C    36     64.254     65.273     -1.019  1
        1   373  .    12     1     1     A    36    36   PRO    HA      H    36      4.592      4.377      0.215  1
        1   374  .    12     1     1     A    36    36   PRO    CB      C    36     33.761     32.063      1.698  1
        1   383  .    12     1     1     A    36    36   PRO     C      C    36    174.257    176.393     -2.136  1
        1   384  .    12     1     1     A    37    37   ILE     N      N    37    117.749    118.179     -0.430  1
        1   385  .    12     1     1     A    37    37   ILE     H      H    37      7.936      7.658      0.278  1
        1   386  .    12     1     1     A    37    37   ILE    CA      C    37     54.278     59.692     -5.414  1
        1   387  .    12     1     1     A    37    37   ILE    HA      H    37      4.535      4.174      0.361  1
        1   388  .    12     1     1     A    37    37   ILE    CB      C    37     37.234     38.165     -0.931  1
        1   401  .    12     1     1     A    37    37   ILE     C      C    37    174.859    174.084      0.775  1
        1   402  .    12     1     1     A    38    38   PRO    CA      C    38     62.978     62.536      0.442  1
        1   403  .    12     1     1     A    38    38   PRO    HA      H    38      4.285      4.637     -0.352  1
        1   404  .    12     1     1     A    38    38   PRO    CB      C    38     32.083     32.335     -0.252  1
        1   413  .    12     1     1     A    38    38   PRO     C      C    38    176.980    177.749     -0.769  1
        1   414  .    12     1     1     A    39    39   LEU     N      N    39    128.704    124.732      3.972  1
        1   415  .    12     1     1     A    39    39   LEU     H      H    39      9.000      8.934      0.066  1
        1   416  .    12     1     1     A    39    39   LEU    CA      C    39     57.839     57.684      0.155  1
        1   417  .    12     1     1     A    39    39   LEU    HA      H    39      4.299      4.128      0.171  1
        1   418  .    12     1     1     A    39    39   LEU    CB      C    39     42.405     41.908      0.497  1
        1   431  .    12     1     1     A    39    39   LEU     C      C    39    177.668    178.262     -0.594  1
        1   432  .    12     1     1     A    40    40   PHE     N      N    40    113.729    119.696     -5.967  1
        1   433  .    12     1     1     A    40    40   PHE     H      H    40      7.636      8.381     -0.745  1
        1   434  .    12     1     1     A    40    40   PHE    CA      C    40     62.193     61.599      0.594  1
        1   435  .    12     1     1     A    40    40   PHE    HA      H    40      3.171      3.889     -0.718  1
        1   436  .    12     1     1     A    40    40   PHE    CB      C    40     41.159     38.773      2.386  1
        1   449  .    12     1     1     A    40    40   PHE     C      C    40    176.332    176.840     -0.508  1
        1   450  .    12     1     1     A    41    41   VAL     N      N    41    114.054    119.036     -4.982  1
        1   451  .    12     1     1     A    41    41   VAL     H      H    41      6.290      7.964     -1.674  1
        1   452  .    12     1     1     A    41    41   VAL    CA      C    41     65.443     66.568     -1.125  1
        1   453  .    12     1     1     A    41    41   VAL    HA      H    41      3.050      3.421     -0.371  1
        1   454  .    12     1     1     A    41    41   VAL    CB      C    41     31.321     31.446     -0.125  1
        1   464  .    12     1     1     A    41    41   VAL     C      C    41    176.125    177.792     -1.667  1
        1   465  .    12     1     1     A    42    42   GLU     N      N    42    118.271    119.205     -0.934  1
        1   466  .    12     1     1     A    42    42   GLU     H      H    42      7.399      7.939     -0.540  1
        1   467  .    12     1     1     A    42    42   GLU    CA      C    42     59.071     59.851     -0.780  1
        1   468  .    12     1     1     A    42    42   GLU    HA      H    42      4.275      4.076      0.199  1
        1   469  .    12     1     1     A    42    42   GLU    CB      C    42     30.714     29.196      1.518  1
        1   475  .    12     1     1     A    42    42   GLU     C      C    42    178.046    179.602     -1.556  1
        1   476  .    12     1     1     A    43    43   LYS     N      N    43    115.348    119.548     -4.200  1
        1   477  .    12     1     1     A    43    43   LYS     H      H    43      8.323      8.382     -0.059  1
        1   478  .    12     1     1     A    43    43   LYS    CA      C    43     58.892     58.893     -0.001  1
        1   479  .    12     1     1     A    43    43   LYS    HA      H    43      3.987      4.025     -0.038  1
        1   480  .    12     1     1     A    43    43   LYS    CB      C    43     32.288     32.068      0.220  1
        1   492  .    12     1     1     A    43    43   LYS     C      C    43    180.517    179.637      0.880  1
        1   493  .    12     1     1     A    44    44   CYS     N      N    44    115.444    118.842     -3.398  1
        1   494  .    12     1     1     A    44    44   CYS     H      H    44      7.335      8.053     -0.718  1
        1   495  .    12     1     1     A    44    44   CYS    CA      C    44     64.096     63.662      0.434  1
        1   496  .    12     1     1     A    44    44   CYS    HA      H    44      3.669      3.985     -0.316  1
        1   497  .    12     1     1     A    44    44   CYS    CB      C    44     28.672     26.570      2.102  1
        1   500  .    12     1     1     A    44    44   CYS     C      C    44    176.159    177.467     -1.308  1
        1   501  .    12     1     1     A    45    45   VAL     N      N    45    119.664    120.487     -0.823  1
        1   502  .    12     1     1     A    45    45   VAL     H      H    45      8.336      8.155      0.181  1
        1   503  .    12     1     1     A    45    45   VAL    CA      C    45     67.908     66.699      1.209  1
        1   504  .    12     1     1     A    45    45   VAL    HA      H    45      2.994      3.235     -0.241  1
        1   505  .    12     1     1     A    45    45   VAL    CB      C    45     30.369     31.375     -1.006  1
        1   515  .    12     1     1     A    45    45   VAL     C      C    45    177.638    177.761     -0.123  1
        1   516  .    12     1     1     A    46    46   GLU     N      N    46    117.757    118.767     -1.010  1
        1   517  .    12     1     1     A    46    46   GLU     H      H    46      8.680      8.553      0.127  1
        1   518  .    12     1     1     A    46    46   GLU    CA      C    46     59.951     59.449      0.502  1
        1   519  .    12     1     1     A    46    46   GLU    HA      H    46      3.925      4.018     -0.093  1
        1   520  .    12     1     1     A    46    46   GLU    CB      C    46     29.117     29.369     -0.252  1
        1   526  .    12     1     1     A    46    46   GLU     C      C    46    178.962    178.863      0.099  1
        1   527  .    12     1     1     A    47    47   PHE     N      N    47    118.076    121.668     -3.592  1
        1   528  .    12     1     1     A    47    47   PHE     H      H    47      7.431      8.356     -0.925  1
        1   529  .    12     1     1     A    47    47   PHE    CA      C    47     61.658     61.203      0.455  1
        1   530  .    12     1     1     A    47    47   PHE    HA      H    47      4.322      4.158      0.164  1
        1   531  .    12     1     1     A    47    47   PHE    CB      C    47     40.006     39.098      0.908  1
        1   542  .    12     1     1     A    47    47   PHE     C      C    47    178.435    177.535      0.900  1
        1   543  .    12     1     1     A    48    48   ILE     N      N    48    121.675    120.739      0.936  1
        1   544  .    12     1     1     A    48    48   ILE     H      H    48      8.522      8.291      0.231  1
        1   545  .    12     1     1     A    48    48   ILE    CA      C    48     65.880     65.364      0.516  1
        1   546  .    12     1     1     A    48    48   ILE    HA      H    48      3.318      3.786     -0.468  1
        1   547  .    12     1     1     A    48    48   ILE    CB      C    48     38.107     37.906      0.201  1
        1   560  .    12     1     1     A    48    48   ILE     C      C    48    178.615    178.115      0.500  1
        1   561  .    12     1     1     A    49    49   GLU     N      N    49    118.031    120.117     -2.086  1
        1   562  .    12     1     1     A    49    49   GLU     H      H    49      9.068      8.015      1.053  1
        1   563  .    12     1     1     A    49    49   GLU    CA      C    49     60.335     59.267      1.068  1
        1   564  .    12     1     1     A    49    49   GLU    HA      H    49      3.926      4.135     -0.209  1
        1   565  .    12     1     1     A    49    49   GLU    CB      C    49     28.346     29.384     -1.038  1
        1   571  .    12     1     1     A    49    49   GLU     C      C    49    178.829    178.007      0.822  1
        1   572  .    12     1     1     A    50    50   ASP     N      N    50    118.803    120.190     -1.387  1
        1   573  .    12     1     1     A    50    50   ASP     H      H    50      8.142      8.425     -0.283  1
        1   574  .    12     1     1     A    50    50   ASP    CA      C    50     56.988     57.321     -0.333  1
        1   575  .    12     1     1     A    50    50   ASP    HA      H    50      4.544      4.330      0.214  1
        1   576  .    12     1     1     A    50    50   ASP    CB      C    50     41.543     40.879      0.664  1
        1   579  .    12     1     1     A    50    50   ASP     C      C    50    178.276    177.762      0.514  1
        1   580  .    12     1     1     A    51    51   THR     N      N    51    106.354    106.560     -0.206  1
        1   581  .    12     1     1     A    51    51   THR     H      H    51      7.479      7.728     -0.249  1
        1   582  .    12     1     1     A    51    51   THR    CA      C    51     62.732     61.206      1.526  1
        1   583  .    12     1     1     A    51    51   THR    HA      H    51      4.485      4.303      0.182  1
        1   584  .    12     1     1     A    51    51   THR    CB      C    51     71.458     68.659      2.799  1
        1   590  .    12     1     1     A    51    51   THR     C      C    51    176.430    174.299      2.131  1
        1   591  .    12     1     1     A    52    52   GLY     H      H    52      8.598      8.004      0.594  1
        1   592  .    12     1     1     A    52    52   GLY    CA      C    52     44.034     44.667     -0.633  1
        1   593  .    12     1     1     A    52    52   GLY   HA2      H    52      3.176      4.057     -0.881  1
        1   594  .    12     1     1     A    52    52   GLY   HA3      H    52      3.444      4.063     -0.619  1
        1   595  .    12     1     1     A    53    53   LEU     H      H    53      8.602      8.389      0.213  1
        1   596  .    12     1     1     A    53    53   LEU    CA      C    53     57.826     53.789      4.037  1
        1   597  .    12     1     1     A    53    53   LEU    HA      H    53      3.970      4.414     -0.444  1
        1   598  .    12     1     1     A    53    53   LEU    CB      C    53     41.996     40.446      1.550  1
        1   609  .    12     1     1     A    53    53   LEU     C      C    53    176.225    177.128     -0.903  1
        1   610  .    12     1     1     A    54    54   CYS     N      N    54    110.899    122.461    -11.562  1
        1   611  .    12     1     1     A    54    54   CYS     H      H    54      8.122      8.162     -0.040  1
        1   612  .    12     1     1     A    54    54   CYS    CA      C    54     58.655     58.210      0.445  1
        1   613  .    12     1     1     A    54    54   CYS    HA      H    54      4.398      4.768     -0.370  1
        1   614  .    12     1     1     A    54    54   CYS    CB      C    54     27.372     29.204     -1.832  1
        1   617  .    12     1     1     A    54    54   CYS     C      C    54    173.582    173.774     -0.192  1
        1   618  .    12     1     1     A    55    55   THR     N      N    55    118.510    117.046      1.464  1
        1   619  .    12     1     1     A    55    55   THR     H      H    55      7.482      7.466      0.016  1
        1   620  .    12     1     1     A    55    55   THR    CA      C    55     64.119     64.261     -0.142  1
        1   621  .    12     1     1     A    55    55   THR    HA      H    55      3.818      4.101     -0.283  1
        1   622  .    12     1     1     A    55    55   THR    CB      C    55     69.767     68.809      0.958  1
        1   628  .    12     1     1     A    55    55   THR     C      C    55    173.363    174.468     -1.105  1
        1   629  .    12     1     1     A    56    56   GLU     N      N    56    128.180    126.458      1.722  1
        1   630  .    12     1     1     A    56    56   GLU     H      H    56      8.696      8.832     -0.136  1
        1   631  .    12     1     1     A    56    56   GLU    CA      C    56     58.121     58.530     -0.409  1
        1   632  .    12     1     1     A    56    56   GLU    HA      H    56      3.990      4.023     -0.033  1
        1   633  .    12     1     1     A    56    56   GLU    CB      C    56     29.693     29.276      0.417  1
        1   639  .    12     1     1     A    56    56   GLU     C      C    56    178.391    177.197      1.194  1
        1   640  .    12     1     1     A    57    57   GLY     N      N    57    112.239    112.900     -0.661  1
        1   641  .    12     1     1     A    57    57   GLY     H      H    57      9.210      9.058      0.152  1
        1   642  .    12     1     1     A    57    57   GLY    CA      C    57     46.647     47.032     -0.385  1
        1   643  .    12     1     1     A    57    57   GLY   HA2      H    57      3.960      3.816      0.144  1
        1   644  .    12     1     1     A    57    57   GLY   HA3      H    57      4.037      3.831      0.206  1
        1   645  .    12     1     1     A    57    57   GLY     C      C    57    174.182    174.824     -0.642  1
        1   646  .    12     1     1     A    58    58   LEU     N      N    58    122.778    120.953      1.825  1
        1   647  .    12     1     1     A    58    58   LEU     H      H    58      6.920      7.867     -0.947  1
        1   648  .    12     1     1     A    58    58   LEU    CA      C    58     57.467     54.478      2.989  1
        1   649  .    12     1     1     A    58    58   LEU    HA      H    58      3.698      4.140     -0.442  1
        1   650  .    12     1     1     A    58    58   LEU    CB      C    58     42.448     42.640     -0.192  1
        1   663  .    12     1     1     A    58    58   LEU     C      C    58    175.314    176.519     -1.205  1
        1   664  .    12     1     1     A    59    59   TYR     N      N    59    113.128    118.175     -5.047  1
        1   665  .    12     1     1     A    59    59   TYR     H      H    59      8.571      8.173      0.398  1
        1   666  .    12     1     1     A    59    59   TYR    CA      C    59     65.160     58.847      6.313  1
        1   667  .    12     1     1     A    59    59   TYR    HA      H    59      3.813      4.140     -0.327  1
        1   668  .    12     1     1     A    59    59   TYR    CB      C    59     36.119     35.601      0.518  1
        1   679  .    12     1     1     A    59    59   TYR     C      C    59    175.725    175.074      0.651  1
        1   680  .    12     1     1     A    60    60   ARG     N      N    60    122.527    118.688      3.839  1
        1   681  .    12     1     1     A    60    60   ARG     H      H    60      8.839      7.856      0.983  1
        1   682  .    12     1     1     A    60    60   ARG    CA      C    60     57.671     57.297      0.374  1
        1   683  .    12     1     1     A    60    60   ARG    HA      H    60      4.502      4.669     -0.167  1
        1   684  .    12     1     1     A    60    60   ARG    CB      C    60     31.382     33.375     -1.993  1
        1   693  .    12     1     1     A    60    60   ARG     C      C    60    177.381    175.480      1.901  1
        1   694  .    12     1     1     A    61    61   VAL     N      N    61    120.607    119.169      1.438  1
        1   695  .    12     1     1     A    61    61   VAL     H      H    61      8.101      7.876      0.225  1
        1   696  .    12     1     1     A    61    61   VAL    CA      C    61     62.696     61.499      1.197  1
        1   697  .    12     1     1     A    61    61   VAL    HA      H    61      4.007      4.398     -0.391  1
        1   698  .    12     1     1     A    61    61   VAL    CB      C    61     32.523     33.515     -0.992  1
        1   708  .    12     1     1     A    61    61   VAL     C      C    61    176.430    175.264      1.166  1
        1   709  .    12     1     1     A    62    62   SER     N      N    62    122.651    118.736      3.915  1
        1   710  .    12     1     1     A    62    62   SER     H      H    62      8.649      8.661     -0.012  1
        1   711  .    12     1     1     A    62    62   SER    CA      C    62     58.543     57.353      1.190  1
        1   712  .    12     1     1     A    62    62   SER    HA      H    62      4.490      4.976     -0.486  1
        1   713  .    12     1     1     A    62    62   SER    CB      C    62     64.289     64.747     -0.458  1
        1   716  .    12     1     1     A    62    62   SER     C      C    62    175.164    172.437      2.727  1
        1   717  .    12     1     1     A    63    63   GLY     N      N    63    110.295    112.181     -1.886  1
        1   718  .    12     1     1     A    63    63   GLY     H      H    63      8.289      8.357     -0.068  1
        1   719  .    12     1     1     A    63    63   GLY    CA      C    63     44.253     45.900     -1.647  1
        1   720  .    12     1     1     A    63    63   GLY   HA2      H    63      3.517      4.062     -0.545  1
        1   721  .    12     1     1     A    63    63   GLY   HA3      H    63      4.221      4.063      0.158  1
        1   722  .    12     1     1     A    63    63   GLY     C      C    63    172.970    174.518     -1.548  1
        1   723  .    12     1     1     A    64    64   ASN     N      N    64    119.791    118.796      0.995  1
        1   724  .    12     1     1     A    64    64   ASN     H      H    64      8.694      7.789      0.905  1
        1   725  .    12     1     1     A    64    64   ASN    CA      C    64     53.545     52.171      1.374  1
        1   726  .    12     1     1     A    64    64   ASN    HA      H    64      4.618      4.901     -0.283  1
        1   727  .    12     1     1     A    64    64   ASN    CB      C    64     39.032     37.019      2.013  1
        1   733  .    12     1     1     A    64    64   ASN     C      C    64    176.624    175.210      1.414  1
        1   734  .    12     1     1     A    65    65   LYS    CA      C    65     59.280     59.281     -0.001  1
        1   735  .    12     1     1     A    65    65   LYS    HA      H    65      3.883      4.053     -0.170  1
        1   736  .    12     1     1     A    65    65   LYS    CB      C    65     32.494     32.261      0.233  1
        1   748  .    12     1     1     A    65    65   LYS     C      C    65    177.849    178.620     -0.771  1
        1   749  .    12     1     1     A    66    66   THR     N      N    66    114.531    117.419     -2.888  1
        1   750  .    12     1     1     A    66    66   THR     H      H    66      8.146      7.924      0.222  1
        1   751  .    12     1     1     A    66    66   THR    CA      C    66     66.040     66.667     -0.627  1
        1   752  .    12     1     1     A    66    66   THR    HA      H    66      3.999      3.958      0.041  1
        1   753  .    12     1     1     A    66    66   THR    CB      C    66     68.470     68.663     -0.193  1
        1   759  .    12     1     1     A    66    66   THR     C      C    66    176.470    176.147      0.323  1
        1   760  .    12     1     1     A    67    67   ASP     N      N    67    121.197    120.452      0.745  1
        1   761  .    12     1     1     A    67    67   ASP     H      H    67      7.707      8.336     -0.629  1
        1   762  .    12     1     1     A    67    67   ASP    CA      C    67     57.328     57.435     -0.107  1
        1   763  .    12     1     1     A    67    67   ASP    HA      H    67      4.433      4.328      0.105  1
        1   764  .    12     1     1     A    67    67   ASP    CB      C    67     40.690     40.458      0.232  1
        1   767  .    12     1     1     A    67    67   ASP     C      C    67    178.393    179.103     -0.710  1
        1   768  .    12     1     1     A    68    68   GLN     N      N    68    119.348    118.654      0.694  1
        1   769  .    12     1     1     A    68    68   GLN     H      H    68      7.852      8.089     -0.237  1
        1   770  .    12     1     1     A    68    68   GLN    CA      C    68     59.493     58.955      0.538  1
        1   771  .    12     1     1     A    68    68   GLN    HA      H    68      3.957      4.110     -0.153  1
        1   772  .    12     1     1     A    68    68   GLN    CB      C    68     29.364     28.119      1.245  1
        1   781  .    12     1     1     A    68    68   GLN     C      C    68    177.833    178.844     -1.011  1
        1   782  .    12     1     1     A    69    69   ASP     N      N    69    119.711    120.217     -0.506  1
        1   783  .    12     1     1     A    69    69   ASP     H      H    69      8.437      8.095      0.342  1
        1   784  .    12     1     1     A    69    69   ASP    CA      C    69     57.188     57.179      0.009  1
        1   785  .    12     1     1     A    69    69   ASP    HA      H    69      4.350      4.375     -0.025  1
        1   786  .    12     1     1     A    69    69   ASP    CB      C    69     40.567     40.577     -0.010  1
        1   789  .    12     1     1     A    69    69   ASP     C      C    69    178.341    178.696     -0.355  1
        1   790  .    12     1     1     A    70    70   ASN     N      N    70    117.286    116.530      0.756  1
        1   791  .    12     1     1     A    70    70   ASN     H      H    70      8.241      8.507     -0.266  1
        1   792  .    12     1     1     A    70    70   ASN    CA      C    70     55.987     55.916      0.071  1
        1   793  .    12     1     1     A    70    70   ASN    HA      H    70      4.403      4.528     -0.125  1
        1   794  .    12     1     1     A    70    70   ASN    CB      C    70     37.987     37.941      0.046  1
        1   800  .    12     1     1     A    70    70   ASN     C      C    70    177.702    178.033     -0.331  1
        1   801  .    12     1     1     A    71    71   ILE     N      N    71    120.026    120.717     -0.691  1
        1   802  .    12     1     1     A    71    71   ILE     H      H    71      7.807      8.187     -0.380  1
        1   803  .    12     1     1     A    71    71   ILE    CA      C    71     65.803     65.154      0.649  1
        1   804  .    12     1     1     A    71    71   ILE    HA      H    71      3.499      3.757     -0.258  1
        1   805  .    12     1     1     A    71    71   ILE    CB      C    71     37.966     37.684      0.282  1
        1   818  .    12     1     1     A    71    71   ILE     C      C    71    177.346    178.454     -1.108  1
        1   819  .    12     1     1     A    72    72   GLN     N      N    72    115.807    119.980     -4.173  1
        1   820  .    12     1     1     A    72    72   GLN     H      H    72      7.192      7.859     -0.667  1
        1   821  .    12     1     1     A    72    72   GLN    CA      C    72     60.285     58.089      2.196  1
        1   822  .    12     1     1     A    72    72   GLN    HA      H    72      3.720      4.296     -0.576  1
        1   823  .    12     1     1     A    72    72   GLN    CB      C    72     29.281     29.260      0.021  1
        1   832  .    12     1     1     A    72    72   GLN     C      C    72    177.497    178.292     -0.795  1
        1   833  .    12     1     1     A    73    73   LYS     N      N    73    119.457    119.817     -0.360  1
        1   834  .    12     1     1     A    73    73   LYS     H      H    73      8.568      8.293      0.275  1
        1   835  .    12     1     1     A    73    73   LYS    CA      C    73     59.942     60.086     -0.144  1
        1   836  .    12     1     1     A    73    73   LYS    HA      H    73      3.482      4.356     -0.874  1
        1   837  .    12     1     1     A    73    73   LYS    CB      C    73     32.564     32.355      0.209  1
        1   849  .    12     1     1     A    73    73   LYS     C      C    73    179.694    179.731     -0.037  1
        1   850  .    12     1     1     A    74    74   GLN     N      N    74    117.605    119.093     -1.488  1
        1   851  .    12     1     1     A    74    74   GLN     H      H    74      8.493      8.527     -0.034  1
        1   852  .    12     1     1     A    74    74   GLN    CA      C    74     58.968     59.135     -0.167  1
        1   853  .    12     1     1     A    74    74   GLN    HA      H    74      3.952      4.097     -0.145  1
        1   854  .    12     1     1     A    74    74   GLN    CB      C    74     27.941     28.424     -0.483  1
        1   863  .    12     1     1     A    74    74   GLN     C      C    74    178.789    178.662      0.127  1
        1   864  .    12     1     1     A    75    75   PHE     N      N    75    120.124    121.297     -1.173  1
        1   865  .    12     1     1     A    75    75   PHE     H      H    75      8.136      8.219     -0.083  1
        1   866  .    12     1     1     A    75    75   PHE    CA      C    75     60.673     61.202     -0.529  1
        1   867  .    12     1     1     A    75    75   PHE    HA      H    75      4.314      4.441     -0.127  1
        1   868  .    12     1     1     A    75    75   PHE    CB      C    75     39.195     39.300     -0.105  1
        1   881  .    12     1     1     A    75    75   PHE     C      C    75    176.193    176.833     -0.640  1
        1   882  .    12     1     1     A    76    76   ASP     N      N    76    118.687    118.905     -0.218  1
        1   883  .    12     1     1     A    76    76   ASP     H      H    76      8.519      8.572     -0.053  1
        1   884  .    12     1     1     A    76    76   ASP    CA      C    76     57.115     57.163     -0.048  1
        1   885  .    12     1     1     A    76    76   ASP    HA      H    76      4.398      4.250      0.148  1
        1   886  .    12     1     1     A    76    76   ASP    CB      C    76     42.471     41.419      1.052  1
        1   889  .    12     1     1     A    76    76   ASP     C      C    76    178.293    178.215      0.078  1
        1   890  .    12     1     1     A    77    77   GLN     N      N    77    114.601    116.200     -1.599  1
        1   891  .    12     1     1     A    77    77   GLN     H      H    77      7.378      8.545     -1.167  1
        1   892  .    12     1     1     A    77    77   GLN    CA      C    77     57.186     58.543     -1.357  1
        1   893  .    12     1     1     A    77    77   GLN    HA      H    77      4.071      4.216     -0.145  1
        1   894  .    12     1     1     A    77    77   GLN    CB      C    77     29.383     28.124      1.259  1
        1   903  .    12     1     1     A    77    77   GLN     C      C    77    175.890    175.557      0.333  1
        1   904  .    12     1     1     A    78    78   ASP     N      N    78    119.325    120.254     -0.929  1
        1   905  .    12     1     1     A    78    78   ASP     H      H    78      7.697      7.998     -0.301  1
        1   906  .    12     1     1     A    78    78   ASP    CA      C    78     53.634     52.767      0.867  1
        1   907  .    12     1     1     A    78    78   ASP    HA      H    78      4.372      4.917     -0.545  1
        1   908  .    12     1     1     A    78    78   ASP    CB      C    78     41.345     41.940     -0.595  1
        1   911  .    12     1     1     A    78    78   ASP     C      C    78    174.469    175.956     -1.487  1
        1   912  .    12     1     1     A    79    79   HIS     N      N    79    121.852    122.719     -0.867  1
        1   913  .    12     1     1     A    79    79   HIS     H      H    79      8.714      8.531      0.183  1
        1   914  .    12     1     1     A    79    79   HIS    CA      C    79     54.909     58.497     -3.588  1
        1   915  .    12     1     1     A    79    79   HIS    HA      H    79      3.559      3.728     -0.169  1
        1   916  .    12     1     1     A    79    79   HIS    CB      C    79     28.417     29.776     -1.359  1
        1   923  .    12     1     1     A    79    79   HIS     C      C    79    174.965    175.818     -0.853  1
        1   924  .    12     1     1     A    80    80   ASN     N      N    80    113.511    114.000     -0.489  1
        1   925  .    12     1     1     A    80    80   ASN     H      H    80      8.259      7.788      0.471  1
        1   926  .    12     1     1     A    80    80   ASN    CA      C    80     52.472     52.718     -0.246  1
        1   927  .    12     1     1     A    80    80   ASN    HA      H    80      4.790      4.774      0.016  1
        1   928  .    12     1     1     A    80    80   ASN    CB      C    80     38.336     39.022     -0.686  1
        1   934  .    12     1     1     A    80    80   ASN     C      C    80    175.441    174.525      0.916  1
        1   935  .    12     1     1     A    81    81   ILE     N      N    81    117.144    121.973     -4.829  1
        1   936  .    12     1     1     A    81    81   ILE     H      H    81      7.385      7.440     -0.055  1
        1   937  .    12     1     1     A    81    81   ILE    CA      C    81     62.150     61.528      0.622  1
        1   938  .    12     1     1     A    81    81   ILE    HA      H    81      3.950      4.197     -0.247  1
        1   939  .    12     1     1     A    81    81   ILE    CB      C    81     39.569     38.982      0.587  1
        1   952  .    12     1     1     A    81    81   ILE     C      C    81    173.380    174.896     -1.516  1
        1   953  .    12     1     1     A    82    82   ASN     N      N    82    122.915    126.218     -3.303  1
        1   954  .    12     1     1     A    82    82   ASN     H      H    82      8.572      8.539      0.033  1
        1   955  .    12     1     1     A    82    82   ASN    CA      C    82     51.036     51.566     -0.530  1
        1   956  .    12     1     1     A    82    82   ASN    HA      H    82      4.951      5.095     -0.144  1
        1   957  .    12     1     1     A    82    82   ASN    CB      C    82     39.056     39.471     -0.415  1
        1   963  .    12     1     1     A    82    82   ASN     C      C    82    175.972    175.517      0.455  1
        1   964  .    12     1     1     A    83    83   LEU     N      N    83    125.703    125.594      0.109  1
        1   965  .    12     1     1     A    83    83   LEU     H      H    83      9.131      8.668      0.463  1
        1   966  .    12     1     1     A    83    83   LEU    CA      C    83     58.122     58.139     -0.017  1
        1   967  .    12     1     1     A    83    83   LEU    HA      H    83      3.856      3.887     -0.031  1
        1   968  .    12     1     1     A    83    83   LEU    CB      C    83     41.720     41.576      0.144  1
        1   981  .    12     1     1     A    83    83   LEU     C      C    83    178.838    178.584      0.254  1
        1   982  .    12     1     1     A    84    84   VAL     N      N    84    117.256    118.262     -1.006  1
        1   983  .    12     1     1     A    84    84   VAL     H      H    84      8.055      8.144     -0.089  1
        1   984  .    12     1     1     A    84    84   VAL    CA      C    84     65.952     67.137     -1.185  1
        1   985  .    12     1     1     A    84    84   VAL    HA      H    84      3.959      3.729      0.230  1
        1   986  .    12     1     1     A    84    84   VAL    CB      C    84     31.676     31.623      0.053  1
        1   996  .    12     1     1     A    84    84   VAL     C      C    84    178.902    178.278      0.624  1
        1   997  .    12     1     1     A    85    85   SER     N      N    85    115.700    115.605      0.095  1
        1   998  .    12     1     1     A    85    85   SER     H      H    85      7.739      8.519     -0.780  1
        1   999  .    12     1     1     A    85    85   SER    CA      C    85     59.999     61.684     -1.685  1
        1  1000  .    12     1     1     A    85    85   SER    HA      H    85      4.396      4.096      0.300  1
        1  1001  .    12     1     1     A    85    85   SER    CB      C    85     63.429     62.906      0.523  1
        1  1004  .    12     1     1     A    85    85   SER     C      C    85    175.380    177.420     -2.040  1
        1  1005  .    12     1     1     A    86    86   MET     N      N    86    118.771    119.278     -0.507  1
        1  1006  .    12     1     1     A    86    86   MET     H      H    86      7.494      7.910     -0.416  1
        1  1007  .    12     1     1     A    86    86   MET    CA      C    86     56.889     58.844     -1.955  1
        1  1008  .    12     1     1     A    86    86   MET    HA      H    86      4.195      4.182      0.013  1
        1  1009  .    12     1     1     A    86    86   MET    CB      C    86     35.231     32.679      2.552  1
        1  1019  .    12     1     1     A    86    86   MET     C      C    86    175.397    176.276     -0.879  1
        1  1020  .    12     1     1     A    87    87   GLU     N      N    87    115.923    116.352     -0.429  1
        1  1021  .    12     1     1     A    87    87   GLU     H      H    87      7.993      7.934      0.059  1
        1  1022  .    12     1     1     A    87    87   GLU    CA      C    87     57.188     57.661     -0.473  1
        1  1023  .    12     1     1     A    87    87   GLU    HA      H    87      4.132      3.940      0.192  1
        1  1024  .    12     1     1     A    87    87   GLU    CB      C    87     27.016     27.143     -0.127  1
        1  1030  .    12     1     1     A    87    87   GLU     C      C    87    175.754    175.042      0.712  1
        1  1031  .    12     1     1     A    88    88   VAL     N      N    88    111.110    114.954     -3.844  1
        1  1032  .    12     1     1     A    88    88   VAL     H      H    88      7.337      7.810     -0.473  1
        1  1033  .    12     1     1     A    88    88   VAL    CA      C    88     59.293     60.232     -0.939  1
        1  1034  .    12     1     1     A    88    88   VAL    HA      H    88      4.657      4.397      0.260  1
        1  1035  .    12     1     1     A    88    88   VAL    CB      C    88     34.058     33.597      0.461  1
        1  1045  .    12     1     1     A    88    88   VAL     C      C    88    175.969    175.382      0.587  1
        1  1046  .    12     1     1     A    89    89   THR     N      N    89    110.594    113.665     -3.071  1
        1  1047  .    12     1     1     A    89    89   THR     H      H    89      8.185      8.487     -0.302  1
        1  1048  .    12     1     1     A    89    89   THR    CA      C    89     60.036     61.766     -1.730  1
        1  1049  .    12     1     1     A    89    89   THR    HA      H    89      4.673      4.494      0.179  1
        1  1050  .    12     1     1     A    89    89   THR    CB      C    89     71.582     69.113      2.469  1
        1  1056  .    12     1     1     A    89    89   THR     C      C    89    175.886    175.700      0.186  1
        1  1057  .    12     1     1     A    90    90   VAL     N      N    90    120.242    124.058     -3.816  1
        1  1058  .    12     1     1     A    90    90   VAL     H      H    90      8.880      8.624      0.256  1
        1  1059  .    12     1     1     A    90    90   VAL    CA      C    90     66.723     67.020     -0.297  1
        1  1060  .    12     1     1     A    90    90   VAL    HA      H    90      3.763      3.858     -0.095  1
        1  1061  .    12     1     1     A    90    90   VAL    CB      C    90     31.635     31.863     -0.228  1
        1  1071  .    12     1     1     A    90    90   VAL     C      C    90    177.280    177.263      0.017  1
        1  1072  .    12     1     1     A    91    91   ASN     N      N    91    115.383    118.321     -2.938  1
        1  1073  .    12     1     1     A    91    91   ASN     H      H    91      8.212      8.486     -0.274  1
        1  1074  .    12     1     1     A    91    91   ASN    CA      C    91     55.939     56.387     -0.448  1
        1  1075  .    12     1     1     A    91    91   ASN    HA      H    91      4.519      4.333      0.186  1
        1  1076  .    12     1     1     A    91    91   ASN    CB      C    91     37.354     37.907     -0.553  1
        1  1082  .    12     1     1     A    91    91   ASN     C      C    91    178.246    177.772      0.474  1
        1  1083  .    12     1     1     A    92    92   ALA     N      N    92    123.541    122.316      1.225  1
        1  1084  .    12     1     1     A    92    92   ALA     H      H    92      7.938      7.889      0.049  1
        1  1085  .    12     1     1     A    92    92   ALA    CA      C    92     55.077     55.131     -0.054  1
        1  1086  .    12     1     1     A    92    92   ALA    HA      H    92      4.312      4.421     -0.109  1
        1  1087  .    12     1     1     A    92    92   ALA    CB      C    92     18.745     18.567      0.178  1
        1  1091  .    12     1     1     A    92    92   ALA     C      C    92    179.034    180.012     -0.978  1
        1  1092  .    12     1     1     A    93    93   VAL     N      N    93    119.667    117.876      1.791  1
        1  1093  .    12     1     1     A    93    93   VAL     H      H    93      7.648      7.881     -0.233  1
        1  1094  .    12     1     1     A    93    93   VAL    CA      C    93     67.300     66.667      0.633  1
        1  1095  .    12     1     1     A    93    93   VAL    HA      H    93      3.466      3.443      0.023  1
        1  1096  .    12     1     1     A    93    93   VAL    CB      C    93     31.626     31.354      0.272  1
        1  1106  .    12     1     1     A    93    93   VAL     C      C    93    177.099    177.840     -0.741  1
        1  1107  .    12     1     1     A    94    94   ALA     N      N    94    122.336    122.364     -0.028  1
        1  1108  .    12     1     1     A    94    94   ALA     H      H    94      8.845      7.900      0.945  1
        1  1109  .    12     1     1     A    94    94   ALA    CA      C    94     55.401     55.520     -0.119  1
        1  1110  .    12     1     1     A    94    94   ALA    HA      H    94      4.130      4.038      0.092  1
        1  1111  .    12     1     1     A    94    94   ALA    CB      C    94     18.415     17.592      0.823  1
        1  1115  .    12     1     1     A    94    94   ALA     C      C    94    180.181    180.308     -0.127  1
        1  1116  .    12     1     1     A    95    95   GLY     N      N    95    103.424    106.852     -3.428  1
        1  1117  .    12     1     1     A    95    95   GLY     H      H    95      8.057      8.083     -0.026  1
        1  1118  .    12     1     1     A    95    95   GLY    CA      C    95     47.065     47.427     -0.362  1
        1  1119  .    12     1     1     A    95    95   GLY   HA2      H    95      3.873      3.799      0.074  1
        1  1120  .    12     1     1     A    95    95   GLY   HA3      H    95      3.999      3.856      0.143  1
        1  1121  .    12     1     1     A    95    95   GLY     C      C    95    177.044    176.230      0.814  1
        1  1122  .    12     1     1     A    96    96   ALA     N      N    96    126.732    124.356      2.376  1
        1  1123  .    12     1     1     A    96    96   ALA     H      H    96      8.541      8.296      0.245  1
        1  1124  .    12     1     1     A    96    96   ALA    CA      C    96     55.059     54.928      0.131  1
        1  1125  .    12     1     1     A    96    96   ALA    HA      H    96      4.206      4.179      0.027  1
        1  1126  .    12     1     1     A    96    96   ALA    CB      C    96     18.751     18.426      0.325  1
        1  1130  .    12     1     1     A    96    96   ALA     C      C    96    179.189    179.720     -0.531  1
        1  1131  .    12     1     1     A    97    97   LEU     N      N    97    120.693    119.923      0.770  1
        1  1132  .    12     1     1     A    97    97   LEU     H      H    97      8.738      8.372      0.366  1
        1  1133  .    12     1     1     A    97    97   LEU    CA      C    97     58.525     58.149      0.376  1
        1  1134  .    12     1     1     A    97    97   LEU    HA      H    97      4.412      4.282      0.130  1
        1  1135  .    12     1     1     A    97    97   LEU    CB      C    97     41.062     41.810     -0.748  1
        1  1148  .    12     1     1     A    97    97   LEU     C      C    97    179.003    178.846      0.157  1
        1  1149  .    12     1     1     A    98    98   LYS     N      N    98    117.620    118.788     -1.168  1
        1  1150  .    12     1     1     A    98    98   LYS     H      H    98      8.108      8.448     -0.340  1
        1  1151  .    12     1     1     A    98    98   LYS    CA      C    98     61.859     59.785      2.074  1
        1  1152  .    12     1     1     A    98    98   LYS    HA      H    98      4.129      4.314     -0.185  1
        1  1153  .    12     1     1     A    98    98   LYS    CB      C    98     32.206     32.374     -0.168  1
        1  1165  .    12     1     1     A    98    98   LYS     C      C    98    178.630    179.406     -0.776  1
        1  1166  .    12     1     1     A    99    99   ALA     N      N    99    120.298    122.737     -2.439  1
        1  1167  .    12     1     1     A    99    99   ALA     H      H    99      8.283      7.843      0.440  1
        1  1168  .    12     1     1     A    99    99   ALA    CA      C    99     54.964     55.161     -0.197  1
        1  1169  .    12     1     1     A    99    99   ALA    HA      H    99      4.162      4.237     -0.075  1
        1  1170  .    12     1     1     A    99    99   ALA    CB      C    99     18.107     18.523     -0.416  1
        1  1174  .    12     1     1     A    99    99   ALA     C      C    99    179.427    179.714     -0.287  1
        1  1175  .    12     1     1     A   100   100   PHE     N      N   100    117.948    119.631     -1.683  1
        1  1176  .    12     1     1     A   100   100   PHE     H      H   100      8.059      8.004      0.055  1
        1  1177  .    12     1     1     A   100   100   PHE    CA      C   100     61.802     61.396      0.406  1
        1  1178  .    12     1     1     A   100   100   PHE    HA      H   100      4.236      4.365     -0.129  1
        1  1179  .    12     1     1     A   100   100   PHE    CB      C   100     38.667     39.178     -0.511  1
        1  1192  .    12     1     1     A   100   100   PHE     C      C   100    177.257    177.288     -0.031  1
        1  1193  .    12     1     1     A   101   101   PHE     N      N   101    115.068    116.283     -1.215  1
        1  1194  .    12     1     1     A   101   101   PHE     H      H   101      7.394      8.440     -1.046  1
        1  1195  .    12     1     1     A   101   101   PHE    CA      C   101     62.239     61.874      0.365  1
        1  1196  .    12     1     1     A   101   101   PHE    HA      H   101      4.077      4.553     -0.476  1
        1  1197  .    12     1     1     A   101   101   PHE    CB      C   101     39.368     39.278      0.090  1
        1  1210  .    12     1     1     A   101   101   PHE     C      C   101    178.441    178.258      0.183  1
        1  1211  .    12     1     1     A   102   102   ALA     N      N   102    124.011    122.804      1.207  1
        1  1212  .    12     1     1     A   102   102   ALA     H      H   102      8.351      8.903     -0.552  1
        1  1213  .    12     1     1     A   102   102   ALA    CA      C   102     54.003     55.354     -1.351  1
        1  1214  .    12     1     1     A   102   102   ALA    HA      H   102      4.614      4.065      0.549  1
        1  1215  .    12     1     1     A   102   102   ALA    CB      C   102     18.440     18.265      0.175  1
        1  1219  .    12     1     1     A   102   102   ALA     C      C   102    177.827    179.252     -1.425  1
        1  1220  .    12     1     1     A   103   103   ASP     N      N   103    115.871    115.736      0.135  1
        1  1221  .    12     1     1     A   103   103   ASP     H      H   103      7.562      8.540     -0.978  1
        1  1222  .    12     1     1     A   103   103   ASP    CA      C   103     53.757     56.502     -2.745  1
        1  1223  .    12     1     1     A   103   103   ASP    HA      H   103      4.612      4.236      0.376  1
        1  1224  .    12     1     1     A   103   103   ASP    CB      C   103     41.679     39.759      1.920  1
        1  1227  .    12     1     1     A   103   103   ASP     C      C   103    176.785    176.670      0.115  1
        1  1228  .    12     1     1     A   104   104   LEU     N      N   104    120.049    122.680     -2.631  1
        1  1229  .    12     1     1     A   104   104   LEU     H      H   104      6.732      7.533     -0.801  1
        1  1230  .    12     1     1     A   104   104   LEU    CA      C   104     53.721     53.948     -0.227  1
        1  1231  .    12     1     1     A   104   104   LEU    HA      H   104      4.018      4.263     -0.245  1
        1  1232  .    12     1     1     A   104   104   LEU    CB      C   104     41.803     41.480      0.323  1
        1  1245  .    12     1     1     A   104   104   LEU     C      C   104    177.183    176.935      0.248  1
        1  1246  .    12     1     1     A   105   105   PRO    CA      C   105     64.915     64.173      0.742  1
        1  1247  .    12     1     1     A   105   105   PRO    HA      H   105      4.239      4.444     -0.205  1
        1  1248  .    12     1     1     A   105   105   PRO    CB      C   105     31.683     32.216     -0.533  1
        1  1257  .    12     1     1     A   105   105   PRO     C      C   105    175.382    176.086     -0.704  1
        1  1258  .    12     1     1     A   106   106   ASP     N      N   106    114.456    118.463     -4.007  1
        1  1259  .    12     1     1     A   106   106   ASP     H      H   106      6.958      7.783     -0.825  1
        1  1260  .    12     1     1     A   106   106   ASP    CA      C   106     50.746     50.584      0.162  1
        1  1261  .    12     1     1     A   106   106   ASP    HA      H   106      5.031      5.097     -0.066  1
        1  1262  .    12     1     1     A   106   106   ASP    CB      C   106     43.396     42.740      0.656  1
        1  1265  .    12     1     1     A   106   106   ASP     C      C   106    172.368    173.287     -0.919  1
        1  1266  .    12     1     1     A   107   107   PRO    CA      C   107     61.809     62.416     -0.607  1
        1  1267  .    12     1     1     A   107   107   PRO    HA      H   107      4.414      4.569     -0.155  1
        1  1268  .    12     1     1     A   107   107   PRO    CB      C   107     31.733     32.512     -0.779  1
        1  1277  .    12     1     1     A   107   107   PRO     C      C   107    176.350    177.635     -1.285  1
        1  1278  .    12     1     1     A   108   108   LEU     N      N   108    119.478    122.025     -2.547  1
        1  1279  .    12     1     1     A   108   108   LEU     H      H   108      8.482      8.766     -0.284  1
        1  1280  .    12     1     1     A   108   108   LEU    CA      C   108     57.300     57.580     -0.280  1
        1  1281  .    12     1     1     A   108   108   LEU    HA      H   108      3.931      4.241     -0.310  1
        1  1282  .    12     1     1     A   108   108   LEU    CB      C   108     42.890     41.825      1.065  1
        1  1295  .    12     1     1     A   108   108   LEU     C      C   108    176.708    176.620      0.088  1
        1  1296  .    12     1     1     A   109   109   ILE     N      N   109    113.484    118.754     -5.270  1
        1  1297  .    12     1     1     A   109   109   ILE     H      H   109      7.454      7.627     -0.173  1
        1  1298  .    12     1     1     A   109   109   ILE    CA      C   109     58.097     57.456      0.641  1
        1  1299  .    12     1     1     A   109   109   ILE    HA      H   109      3.844      4.338     -0.494  1
        1  1300  .    12     1     1     A   109   109   ILE    CB      C   109     36.475     38.442     -1.967  1
        1  1313  .    12     1     1     A   109   109   ILE     C      C   109    173.534    174.321     -0.787  1
        1  1314  .    12     1     1     A   110   110   PRO    CA      C   110     63.199     62.471      0.728  1
        1  1315  .    12     1     1     A   110   110   PRO    HA      H   110      3.960      4.138     -0.178  1
        1  1316  .    12     1     1     A   110   110   PRO    CB      C   110     32.700     32.002      0.698  1
        1  1325  .    12     1     1     A   111   111   TYR     N      N   111    120.124    124.007     -3.883  1
        1  1326  .    12     1     1     A   111   111   TYR     H      H   111      7.849      7.290      0.559  1
        1  1327  .    12     1     1     A   111   111   TYR    CA      C   111     60.688     60.829     -0.141  1
        1  1328  .    12     1     1     A   111   111   TYR    HA      H   111      2.579      2.718     -0.139  1
        1  1329  .    12     1     1     A   111   111   TYR    CB      C   111     38.550     37.501      1.049  1
        1  1340  .    12     1     1     A   111   111   TYR     C      C   111    179.833    177.832      2.001  1
        1  1341  .    12     1     1     A   112   112   SER     N      N   112    113.454    116.221     -2.767  1
        1  1342  .    12     1     1     A   112   112   SER     H      H   112      8.807      8.185      0.622  1
        1  1343  .    12     1     1     A   112   112   SER    CA      C   112     60.714     62.243     -1.529  1
        1  1344  .    12     1     1     A   112   112   SER    HA      H   112      4.096      4.371     -0.275  1
        1  1345  .    12     1     1     A   112   112   SER    CB      C   112     62.072     63.079     -1.007  1
        1  1348  .    12     1     1     A   112   112   SER     C      C   112    175.848    175.276      0.572  1
        1  1349  .    12     1     1     A   113   113   LEU     N      N   113    118.478    117.848      0.630  1
        1  1350  .    12     1     1     A   113   113   LEU     H      H   113      7.520      7.776     -0.256  1
        1  1351  .    12     1     1     A   113   113   LEU    CA      C   113     54.249     54.244      0.005  1
        1  1352  .    12     1     1     A   113   113   LEU    HA      H   113      4.779      4.671      0.108  1
        1  1353  .    12     1     1     A   113   113   LEU    CB      C   113     42.544     42.460      0.084  1
        1  1366  .    12     1     1     A   113   113   LEU     C      C   113    177.328    177.394     -0.066  1
        1  1367  .    12     1     1     A   114   114   HIS     N      N   114    120.544    118.911      1.633  1
        1  1368  .    12     1     1     A   114   114   HIS     H      H   114      8.143      7.981      0.162  1
        1  1369  .    12     1     1     A   114   114   HIS    CA      C   114     60.716     60.125      0.591  1
        1  1370  .    12     1     1     A   114   114   HIS    HA      H   114      4.419      4.390      0.029  1
        1  1371  .    12     1     1     A   114   114   HIS    CB      C   114     28.856     29.426     -0.570  1
        1  1378  .    12     1     1     A   114   114   HIS     C      C   114    174.161    175.115     -0.954  1
        1  1379  .    12     1     1     A   115   115   PRO    CA      C   115     66.627     66.147      0.480  1
        1  1380  .    12     1     1     A   115   115   PRO    HA      H   115      4.276      4.266      0.010  1
        1  1381  .    12     1     1     A   115   115   PRO    CB      C   115     30.895     30.696      0.199  1
        1  1390  .    12     1     1     A   115   115   PRO     C      C   115    179.853    179.086      0.767  1
        1  1391  .    12     1     1     A   116   116   GLU     N      N   116    115.342    117.556     -2.214  1
        1  1392  .    12     1     1     A   116   116   GLU     H      H   116      7.460      8.513     -1.053  1
        1  1393  .    12     1     1     A   116   116   GLU    CA      C   116     59.518     59.424      0.094  1
        1  1394  .    12     1     1     A   116   116   GLU    HA      H   116      4.131      4.164     -0.033  1
        1  1395  .    12     1     1     A   116   116   GLU    CB      C   116     30.116     29.515      0.601  1
        1  1401  .    12     1     1     A   116   116   GLU     C      C   116    179.683    179.418      0.265  1
        1  1402  .    12     1     1     A   117   117   LEU     N      N   117    121.462    120.769      0.693  1
        1  1403  .    12     1     1     A   117   117   LEU     H      H   117      8.307      8.037      0.270  1
        1  1404  .    12     1     1     A   117   117   LEU    CA      C   117     58.551     57.985      0.566  1
        1  1405  .    12     1     1     A   117   117   LEU    HA      H   117      3.940      4.235     -0.295  1
        1  1406  .    12     1     1     A   117   117   LEU    CB      C   117     42.519     41.685      0.834  1
        1  1419  .    12     1     1     A   117   117   LEU     C      C   117    177.418    179.420     -2.002  1
        1  1420  .    12     1     1     A   118   118   LEU     N      N   118    116.950    118.950     -2.000  1
        1  1421  .    12     1     1     A   118   118   LEU     H      H   118      8.197      8.033      0.164  1
        1  1422  .    12     1     1     A   118   118   LEU    CA      C   118     57.663     58.243     -0.580  1
        1  1423  .    12     1     1     A   118   118   LEU    HA      H   118      3.654      3.873     -0.219  1
        1  1424  .    12     1     1     A   118   118   LEU    CB      C   118     41.012     41.671     -0.659  1
        1  1437  .    12     1     1     A   118   118   LEU     C      C   118    178.503    178.855     -0.352  1
        1  1438  .    12     1     1     A   119   119   GLU     N      N   119    115.877    117.502     -1.625  1
        1  1439  .    12     1     1     A   119   119   GLU     H      H   119      7.591      8.803     -1.212  1
        1  1440  .    12     1     1     A   119   119   GLU    CA      C   119     58.825     59.037     -0.212  1
        1  1441  .    12     1     1     A   119   119   GLU    HA      H   119      3.971      4.150     -0.179  1
        1  1442  .    12     1     1     A   119   119   GLU    CB      C   119     29.653     28.698      0.955  1
        1  1448  .    12     1     1     A   119   119   GLU     C      C   119    180.128    178.261      1.867  1
        1  1449  .    12     1     1     A   120   120   ALA     N      N   120    122.740    121.015      1.725  1
        1  1450  .    12     1     1     A   120   120   ALA     H      H   120      8.134      7.917      0.217  1
        1  1451  .    12     1     1     A   120   120   ALA    CA      C   120     54.205     53.631      0.574  1
        1  1452  .    12     1     1     A   120   120   ALA    HA      H   120      4.136      4.335     -0.199  1
        1  1453  .    12     1     1     A   120   120   ALA    CB      C   120     18.124     19.260     -1.136  1
        1  1457  .    12     1     1     A   120   120   ALA     C      C   120    179.030    179.327     -0.297  1
        1  1458  .    12     1     1     A   121   121   ALA     N      N   121    115.998    120.300     -4.302  1
        1  1459  .    12     1     1     A   121   121   ALA     H      H   121      7.843      8.352     -0.509  1
        1  1460  .    12     1     1     A   121   121   ALA    CA      C   121     53.856     54.884     -1.028  1
        1  1461  .    12     1     1     A   121   121   ALA    HA      H   121      3.771      4.146     -0.375  1
        1  1462  .    12     1     1     A   121   121   ALA    CB      C   121     18.848     18.497      0.351  1
        1  1466  .    12     1     1     A   121   121   ALA     C      C   121    177.884    179.685     -1.801  1
        1  1467  .    12     1     1     A   122   122   LYS     N      N   122    114.576    113.363      1.213  1
        1  1468  .    12     1     1     A   122   122   LYS     H      H   122      7.144      8.338     -1.194  1
        1  1469  .    12     1     1     A   122   122   LYS    CA      C   122     56.404     58.393     -1.989  1
        1  1470  .    12     1     1     A   122   122   LYS    HA      H   122      4.071      4.220     -0.149  1
        1  1471  .    12     1     1     A   122   122   LYS    CB      C   122     33.112     31.642      1.470  1
        1  1483  .    12     1     1     A   122   122   LYS     C      C   122    177.130    177.016      0.114  1
        1  1484  .    12     1     1     A   123   123   ILE     N      N   123    125.456    123.809      1.647  1
        1  1485  .    12     1     1     A   123   123   ILE     H      H   123      7.621      7.532      0.089  1
        1  1486  .    12     1     1     A   123   123   ILE    CA      C   123     61.042     60.437      0.605  1
        1  1487  .    12     1     1     A   123   123   ILE    HA      H   123      4.050      4.193     -0.143  1
        1  1488  .    12     1     1     A   123   123   ILE    CB      C   123     39.167     37.836      1.331  1
        1  1501  .    12     1     1     A   123   123   ILE     C      C   123    176.722    176.447      0.275  1
        1  1502  .    12     1     1     A   124   124   PRO    CA      C   124     65.196     65.141      0.055  1
        1  1503  .    12     1     1     A   124   124   PRO    HA      H   124      4.235      4.366     -0.131  1
        1  1504  .    12     1     1     A   124   124   PRO    CB      C   124     32.330     31.814      0.516  1
        1  1513  .    12     1     1     A   124   124   PRO     C      C   124    177.559    176.813      0.746  1
        1  1514  .    12     1     1     A   125   125   ASP     N      N   125    119.260    117.016      2.244  1
        1  1515  .    12     1     1     A   125   125   ASP     H      H   125      7.304      7.963     -0.659  1
        1  1516  .    12     1     1     A   125   125   ASP    CA      C   125     54.513     54.492      0.021  1
        1  1517  .    12     1     1     A   125   125   ASP    HA      H   125      4.559      4.504      0.055  1
        1  1518  .    12     1     1     A   125   125   ASP    CB      C   125     43.395     41.778      1.617  1
        1  1521  .    12     1     1     A   125   125   ASP     C      C   125    175.437    176.696     -1.259  1
        1  1522  .    12     1     1     A   126   126   LYS     N      N   126    127.857    127.179      0.678  1
        1  1523  .    12     1     1     A   126   126   LYS     H      H   126      8.747      8.748     -0.001  1
        1  1524  .    12     1     1     A   126   126   LYS    CA      C   126     60.473     60.016      0.457  1
        1  1525  .    12     1     1     A   126   126   LYS    HA      H   126      3.670      3.827     -0.157  1
        1  1526  .    12     1     1     A   126   126   LYS    CB      C   126     33.103     32.109      0.994  1
        1  1538  .    12     1     1     A   126   126   LYS     C      C   126    176.903    178.193     -1.290  1
        1  1539  .    12     1     1     A   127   127   THR     N      N   127    115.304    115.546     -0.242  1
        1  1540  .    12     1     1     A   127   127   THR     H      H   127      7.927      7.639      0.288  1
        1  1541  .    12     1     1     A   127   127   THR    CA      C   127     67.781     66.474      1.307  1
        1  1542  .    12     1     1     A   127   127   THR    HA      H   127      3.542      3.774     -0.232  1
        1  1543  .    12     1     1     A   127   127   THR    CB      C   127     67.734     68.504     -0.770  1
        1  1549  .    12     1     1     A   127   127   THR     C      C   127    176.880    176.735      0.145  1
        1  1550  .    12     1     1     A   128   128   GLU     N      N   128    123.062    118.952      4.110  1
        1  1551  .    12     1     1     A   128   128   GLU     H      H   128      8.650      8.396      0.254  1
        1  1552  .    12     1     1     A   128   128   GLU    CA      C   128     59.591     59.980     -0.389  1
        1  1553  .    12     1     1     A   128   128   GLU    HA      H   128      3.986      3.981      0.005  1
        1  1554  .    12     1     1     A   128   128   GLU    CB      C   128     29.986     29.087      0.899  1
        1  1560  .    12     1     1     A   128   128   GLU     C      C   128    179.466    179.045      0.421  1
        1  1561  .    12     1     1     A   129   129   ARG     N      N   129    122.322    120.982      1.340  1
        1  1562  .    12     1     1     A   129   129   ARG     H      H   129      8.787      8.288      0.499  1
        1  1563  .    12     1     1     A   129   129   ARG    CA      C   129     59.654     58.974      0.680  1
        1  1564  .    12     1     1     A   129   129   ARG    HA      H   129      3.967      4.085     -0.118  1
        1  1565  .    12     1     1     A   129   129   ARG    CB      C   129     31.120     29.961      1.159  1
        1  1576  .    12     1     1     A   129   129   ARG     C      C   129    177.738    178.902     -1.164  1
        1  1577  .    12     1     1     A   130   130   LEU     N      N   130    117.971    120.428     -2.457  1
        1  1578  .    12     1     1     A   130   130   LEU     H      H   130      8.243      7.796      0.447  1
        1  1579  .    12     1     1     A   130   130   LEU    CA      C   130     58.525     58.142      0.383  1
        1  1580  .    12     1     1     A   130   130   LEU    HA      H   130      3.989      4.054     -0.065  1
        1  1581  .    12     1     1     A   130   130   LEU    CB      C   130     39.515     41.632     -2.117  1
        1  1594  .    12     1     1     A   130   130   LEU     C      C   130    179.745    178.848      0.897  1
        1  1595  .    12     1     1     A   131   131   HIS     N      N   131    117.789    116.768      1.021  1
        1  1596  .    12     1     1     A   131   131   HIS     H      H   131      8.246      8.392     -0.146  1
        1  1597  .    12     1     1     A   131   131   HIS    CA      C   131     61.746     59.391      2.355  1
        1  1598  .    12     1     1     A   131   131   HIS    HA      H   131      4.327      4.467     -0.140  1
        1  1599  .    12     1     1     A   131   131   HIS    CB      C   131     29.611     30.129     -0.518  1
        1  1606  .    12     1     1     A   131   131   HIS     C      C   131    178.092    177.770      0.322  1
        1  1607  .    12     1     1     A   132   132   ALA     N      N   132    123.160    121.725      1.435  1
        1  1608  .    12     1     1     A   132   132   ALA     H      H   132      8.400      8.699     -0.299  1
        1  1609  .    12     1     1     A   132   132   ALA    CA      C   132     55.481     55.300      0.181  1
        1  1610  .    12     1     1     A   132   132   ALA    HA      H   132      4.279      4.062      0.217  1
        1  1611  .    12     1     1     A   132   132   ALA    CB      C   132     18.702     18.593      0.109  1
        1  1615  .    12     1     1     A   132   132   ALA     C      C   132    181.503    180.069      1.434  1
        1  1616  .    12     1     1     A   133   133   LEU     N      N   133    118.314    118.067      0.247  1
        1  1617  .    12     1     1     A   133   133   LEU     H      H   133      8.581      7.974      0.607  1
        1  1618  .    12     1     1     A   133   133   LEU    CA      C   133     58.156     58.118      0.038  1
        1  1619  .    12     1     1     A   133   133   LEU    HA      H   133      4.087      4.015      0.072  1
        1  1620  .    12     1     1     A   133   133   LEU    CB      C   133     42.827     41.574      1.253  1
        1  1633  .    12     1     1     A   133   133   LEU     C      C   133    178.356    179.077     -0.721  1
        1  1634  .    12     1     1     A   134   134   LYS     N      N   134    122.068    120.153      1.915  1
        1  1635  .    12     1     1     A   134   134   LYS     H      H   134      8.601      8.192      0.409  1
        1  1636  .    12     1     1     A   134   134   LYS    CA      C   134     59.852     58.944      0.908  1
        1  1637  .    12     1     1     A   134   134   LYS    HA      H   134      4.128      3.625      0.503  1
        1  1638  .    12     1     1     A   134   134   LYS    CB      C   134     32.328     31.980      0.348  1
        1  1650  .    12     1     1     A   134   134   LYS     C      C   134    177.479    178.227     -0.748  1
        1  1651  .    12     1     1     A   135   135   GLU     N      N   135    116.531    118.140     -1.609  1
        1  1652  .    12     1     1     A   135   135   GLU     H      H   135      7.807      8.305     -0.498  1
        1  1653  .    12     1     1     A   135   135   GLU    CA      C   135     58.786     58.762      0.024  1
        1  1654  .    12     1     1     A   135   135   GLU    HA      H   135      4.054      4.237     -0.183  1
        1  1655  .    12     1     1     A   135   135   GLU    CB      C   135     29.409     30.269     -0.860  1
        1  1661  .    12     1     1     A   135   135   GLU     C      C   135    179.066    179.211     -0.145  1
        1  1662  .    12     1     1     A   136   136   ILE     N      N   136    117.935    121.131     -3.196  1
        1  1663  .    12     1     1     A   136   136   ILE     H      H   136      7.541      8.419     -0.878  1
        1  1664  .    12     1     1     A   136   136   ILE    CA      C   136     65.243     64.857      0.386  1
        1  1665  .    12     1     1     A   136   136   ILE    HA      H   136      3.731      3.779     -0.048  1
        1  1666  .    12     1     1     A   136   136   ILE    CB      C   136     38.272     37.761      0.511  1
        1  1679  .    12     1     1     A   136   136   ILE     C      C   136    178.511    178.230      0.281  1
        1  1680  .    12     1     1     A   137   137   VAL     N      N   137    120.119    120.873     -0.754  1
        1  1681  .    12     1     1     A   137   137   VAL     H      H   137      8.121      8.546     -0.425  1
        1  1682  .    12     1     1     A   137   137   VAL    CA      C   137     64.102     65.078     -0.976  1
        1  1683  .    12     1     1     A   137   137   VAL    HA      H   137      3.668      4.129     -0.461  1
        1  1684  .    12     1     1     A   137   137   VAL    CB      C   137     31.196     31.471     -0.275  1
        1  1694  .    12     1     1     A   137   137   VAL     C      C   137    176.956    177.576     -0.620  1
        1  1695  .    12     1     1     A   138   138   LYS     N      N   138    117.657    121.955     -4.298  1
        1  1696  .    12     1     1     A   138   138   LYS     H      H   138      7.207      8.157     -0.950  1
        1  1697  .    12     1     1     A   138   138   LYS    CA      C   138     58.308     59.926     -1.618  1
        1  1698  .    12     1     1     A   138   138   LYS    HA      H   138      4.003      3.630      0.373  1
        1  1699  .    12     1     1     A   138   138   LYS    CB      C   138     32.412     31.934      0.478  1
        1  1711  .    12     1     1     A   138   138   LYS     C      C   138    177.572    179.568     -1.996  1
        1  1712  .    12     1     1     A   139   139   LYS     N      N   139    117.174    118.606     -1.432  1
        1  1713  .    12     1     1     A   139   139   LYS     H      H   139      8.036      7.900      0.136  1
        1  1714  .    12     1     1     A   139   139   LYS    CA      C   139     56.895     58.675     -1.780  1
        1  1715  .    12     1     1     A   139   139   LYS    HA      H   139      4.349      4.189      0.160  1
        1  1716  .    12     1     1     A   139   139   LYS    CB      C   139     32.783     32.069      0.714  1
        1  1728  .    12     1     1     A   139   139   LYS     C      C   139    177.566    177.600     -0.034  1
        1  1729  .    12     1     1     A   140   140   PHE     N      N   140    121.780    119.878      1.902  1
        1  1730  .    12     1     1     A   140   140   PHE     H      H   140      7.978      7.782      0.196  1
        1  1731  .    12     1     1     A   140   140   PHE    CA      C   140     57.716     59.300     -1.584  1
        1  1732  .    12     1     1     A   140   140   PHE    HA      H   140      4.252      4.530     -0.278  1
        1  1733  .    12     1     1     A   140   140   PHE    CB      C   140     39.143     39.649     -0.506  1
        1  1746  .    12     1     1     A   140   140   PHE     C      C   140    175.952    175.968     -0.016  1
        1  1747  .    12     1     1     A   141   141   HIS     N      N   141    124.469    123.957      0.512  1
        1  1748  .    12     1     1     A   141   141   HIS     H      H   141      8.897      8.501      0.396  1
        1  1749  .    12     1     1     A   141   141   HIS    CA      C   141     56.572     55.057      1.515  1
        1  1750  .    12     1     1     A   141   141   HIS    HA      H   141      4.570      4.321      0.249  1
        1  1751  .    12     1     1     A   141   141   HIS    CB      C   141     31.033     30.536      0.497  1
        1  1758  .    12     1     1     A   141   141   HIS     C      C   141    174.367    175.466     -1.099  1
        1  1759  .    12     1     1     A   142   142   PRO    CA      C   142     66.462     64.233      2.229  1
        1  1760  .    12     1     1     A   142   142   PRO    HA      H   142      4.238      4.502     -0.264  1
        1  1761  .    12     1     1     A   142   142   PRO    CB      C   142     32.503     31.630      0.873  1
        1  1770  .    12     1     1     A   142   142   PRO     C      C   142    178.537    177.239      1.298  1
        1  1771  .    12     1     1     A   143   143   VAL     N      N   143    120.137    115.929      4.208  1
        1  1772  .    12     1     1     A   143   143   VAL     H      H   143     10.035      7.690      2.345  1
        1  1773  .    12     1     1     A   143   143   VAL    CA      C   143     65.743     64.588      1.155  1
        1  1774  .    12     1     1     A   143   143   VAL    HA      H   143      4.371      3.987      0.384  1
        1  1775  .    12     1     1     A   143   143   VAL    CB      C   143     31.561     32.274     -0.713  1
        1  1785  .    12     1     1     A   143   143   VAL     C      C   143    177.954    178.050     -0.096  1
        1  1786  .    12     1     1     A   144   144   ASN     N      N   144    118.163    118.744     -0.581  1
        1  1787  .    12     1     1     A   144   144   ASN     H      H   144      7.604      8.291     -0.687  1
        1  1788  .    12     1     1     A   144   144   ASN    CA      C   144     58.315     56.185      2.130  1
        1  1789  .    12     1     1     A   144   144   ASN    HA      H   144      4.169      4.712     -0.543  1
        1  1790  .    12     1     1     A   144   144   ASN    CB      C   144     37.766     38.744     -0.978  1
        1  1796  .    12     1     1     A   144   144   ASN     C      C   144    177.328    177.561     -0.233  1
        1  1797  .    12     1     1     A   145   145   TYR     N      N   145    119.755    122.810     -3.055  1
        1  1798  .    12     1     1     A   145   145   TYR     H      H   145      9.725      8.589      1.136  1
        1  1799  .    12     1     1     A   145   145   TYR    CA      C   145     63.576     61.973      1.603  1
        1  1800  .    12     1     1     A   145   145   TYR    HA      H   145      3.880      4.218     -0.338  1
        1  1801  .    12     1     1     A   145   145   TYR    CB      C   145     38.425     38.988     -0.563  1
        1  1812  .    12     1     1     A   145   145   TYR     C      C   145    176.096    177.280     -1.184  1
        1  1813  .    12     1     1     A   146   146   ASP     N      N   146    120.052    119.547      0.505  1
        1  1814  .    12     1     1     A   146   146   ASP     H      H   146      8.612      8.445      0.167  1
        1  1815  .    12     1     1     A   146   146   ASP    CA      C   146     57.962     57.164      0.798  1
        1  1816  .    12     1     1     A   146   146   ASP    HA      H   146      4.312      4.104      0.208  1
        1  1817  .    12     1     1     A   146   146   ASP    CB      C   146     40.320     40.645     -0.325  1
        1  1820  .    12     1     1     A   146   146   ASP     C      C   146    179.945    179.138      0.807  1
        1  1821  .    12     1     1     A   147   147   VAL     N      N   147    118.680    120.383     -1.703  1
        1  1822  .    12     1     1     A   147   147   VAL     H      H   147      8.450      8.280      0.170  1
        1  1823  .    12     1     1     A   147   147   VAL    CA      C   147     67.061     66.760      0.301  1
        1  1824  .    12     1     1     A   147   147   VAL    HA      H   147      3.738      3.623      0.115  1
        1  1825  .    12     1     1     A   147   147   VAL    CB      C   147     31.424     31.831     -0.407  1
        1  1835  .    12     1     1     A   147   147   VAL     C      C   147    176.875    178.210     -1.335  1
        1  1836  .    12     1     1     A   148   148   PHE     N      N   148    122.389    119.925      2.464  1
        1  1837  .    12     1     1     A   148   148   PHE     H      H   148      9.213      8.748      0.465  1
        1  1838  .    12     1     1     A   148   148   PHE    CA      C   148     61.447     61.674     -0.227  1
        1  1839  .    12     1     1     A   148   148   PHE    HA      H   148      4.193      3.909      0.284  1
        1  1840  .    12     1     1     A   148   148   PHE    CB      C   148     39.749     39.425      0.324  1
        1  1853  .    12     1     1     A   148   148   PHE     C      C   148    175.768    177.527     -1.759  1
        1  1854  .    12     1     1     A   149   149   ARG     N      N   149    118.671    118.226      0.445  1
        1  1855  .    12     1     1     A   149   149   ARG     H      H   149      8.843      8.113      0.730  1
        1  1856  .    12     1     1     A   149   149   ARG    CA      C   149     59.074     59.621     -0.547  1
        1  1857  .    12     1     1     A   149   149   ARG    HA      H   149      1.940      3.773     -1.833  1
        1  1858  .    12     1     1     A   149   149   ARG    CB      C   149     29.366     29.368     -0.002  1
        1  1869  .    12     1     1     A   149   149   ARG     C      C   149    178.877    178.511      0.366  1
        1  1870  .    12     1     1     A   150   150   TYR     N      N   150    123.036    121.615      1.421  1
        1  1871  .    12     1     1     A   150   150   TYR     H      H   150      7.951      7.889      0.062  1
        1  1872  .    12     1     1     A   150   150   TYR    CA      C   150     62.492     61.207      1.285  1
        1  1873  .    12     1     1     A   150   150   TYR    HA      H   150      3.917      4.067     -0.150  1
        1  1874  .    12     1     1     A   150   150   TYR    CB      C   150     40.096     38.670      1.426  1
        1  1885  .    12     1     1     A   150   150   TYR     C      C   150    178.380    177.683      0.697  1
        1  1886  .    12     1     1     A   151   151   VAL     N      N   151    119.916    119.127      0.789  1
        1  1887  .    12     1     1     A   151   151   VAL     H      H   151      8.739      8.575      0.164  1
        1  1888  .    12     1     1     A   151   151   VAL    CA      C   151     66.795     66.606      0.189  1
        1  1889  .    12     1     1     A   151   151   VAL    HA      H   151      3.469      3.344      0.125  1
        1  1890  .    12     1     1     A   151   151   VAL    CB      C   151     32.015     31.291      0.724  1
        1  1900  .    12     1     1     A   151   151   VAL     C      C   151    176.790    177.553     -0.763  1
        1  1901  .    12     1     1     A   152   152   ILE     N      N   152    120.084    119.273      0.811  1
        1  1902  .    12     1     1     A   152   152   ILE     H      H   152      8.743      7.582      1.161  1
        1  1903  .    12     1     1     A   152   152   ILE    CA      C   152     61.517     65.241     -3.724  1
        1  1904  .    12     1     1     A   152   152   ILE    HA      H   152      3.372      3.347      0.025  1
        1  1905  .    12     1     1     A   152   152   ILE    CB      C   152     33.078     37.667     -4.589  1
        1  1918  .    12     1     1     A   152   152   ILE     C      C   152    177.620    177.842     -0.222  1
        1  1919  .    12     1     1     A   153   153   THR     N      N   153    117.351    116.410      0.941  1
        1  1920  .    12     1     1     A   153   153   THR     H      H   153      8.017      7.527      0.490  1
        1  1921  .    12     1     1     A   153   153   THR    CA      C   153     67.378     65.962      1.416  1
        1  1922  .    12     1     1     A   153   153   THR    HA      H   153      4.392      3.853      0.539  1
        1  1923  .    12     1     1     A   153   153   THR    CB      C   153     68.859     68.580      0.279  1
        1  1929  .    12     1     1     A   153   153   THR     C      C   153    176.448    176.317      0.131  1
        1  1930  .    12     1     1     A   154   154   HIS     N      N   154    122.127    121.130      0.997  1
        1  1931  .    12     1     1     A   154   154   HIS     H      H   154      7.321      7.666     -0.345  1
        1  1932  .    12     1     1     A   154   154   HIS    CA      C   154     59.103     59.236     -0.133  1
        1  1933  .    12     1     1     A   154   154   HIS    HA      H   154      4.434      4.216      0.218  1
        1  1934  .    12     1     1     A   154   154   HIS    CB      C   154     27.630     29.569     -1.939  1
        1  1941  .    12     1     1     A   154   154   HIS     C      C   154    176.348    177.004     -0.656  1
        1  1942  .    12     1     1     A   155   155   LEU     N      N   155    117.898    120.030     -2.132  1
        1  1943  .    12     1     1     A   155   155   LEU     H      H   155      8.600      8.132      0.468  1
        1  1944  .    12     1     1     A   155   155   LEU    CA      C   155     57.448     58.011     -0.563  1
        1  1945  .    12     1     1     A   155   155   LEU    HA      H   155      3.629      3.747     -0.118  1
        1  1946  .    12     1     1     A   155   155   LEU    CB      C   155     40.230     41.454     -1.224  1
        1  1959  .    12     1     1     A   155   155   LEU     C      C   155    178.966    178.532      0.434  1
        1  1960  .    12     1     1     A   156   156   ASN     N      N   156    119.122    116.908      2.214  1
        1  1961  .    12     1     1     A   156   156   ASN     H      H   156      9.119      8.263      0.856  1
        1  1962  .    12     1     1     A   156   156   ASN    CA      C   156     57.959     56.749      1.210  1
        1  1963  .    12     1     1     A   156   156   ASN    HA      H   156      4.195      4.278     -0.083  1
        1  1964  .    12     1     1     A   156   156   ASN    CB      C   156     39.741     39.270      0.471  1
        1  1970  .    12     1     1     A   156   156   ASN     C      C   156    178.574    177.524      1.050  1
        1  1971  .    12     1     1     A   157   157   ARG     N      N   157    123.318    118.762      4.556  1
        1  1972  .    12     1     1     A   157   157   ARG     H      H   157      8.088      7.773      0.315  1
        1  1973  .    12     1     1     A   157   157   ARG    CA      C   157     60.972     59.223      1.749  1
        1  1974  .    12     1     1     A   157   157   ARG    HA      H   157      3.933      3.995     -0.062  1
        1  1975  .    12     1     1     A   157   157   ARG    CB      C   157     29.333     29.835     -0.502  1
        1  1984  .    12     1     1     A   157   157   ARG     C      C   157    179.845    178.721      1.124  1
        1  1985  .    12     1     1     A   158   158   VAL     N      N   158    120.070    119.907      0.163  1
        1  1986  .    12     1     1     A   158   158   VAL     H      H   158      8.273      7.929      0.344  1
        1  1987  .    12     1     1     A   158   158   VAL    CA      C   158     67.289     66.271      1.018  1
        1  1988  .    12     1     1     A   158   158   VAL    HA      H   158      3.410      3.496     -0.086  1
        1  1989  .    12     1     1     A   158   158   VAL    CB      C   158     31.466     31.802     -0.336  1
        1  1999  .    12     1     1     A   158   158   VAL     C      C   158    179.504    178.134      1.370  1
        1  2000  .    12     1     1     A   159   159   SER     N      N   159    116.432    114.482      1.950  1
        1  2001  .    12     1     1     A   159   159   SER     H      H   159      8.461      8.268      0.193  1
        1  2002  .    12     1     1     A   159   159   SER    CA      C   159     60.879     61.744     -0.865  1
        1  2003  .    12     1     1     A   159   159   SER    HA      H   159      5.105      4.235      0.870  1
        1  2004  .    12     1     1     A   159   159   SER    CB      C   159     63.054     62.302      0.752  1
        1  2007  .    12     1     1     A   159   159   SER     C      C   159    176.947    177.350     -0.403  1
        1  2008  .    12     1     1     A   160   160   GLN     N      N   160    122.128    121.273      0.855  1
        1  2009  .    12     1     1     A   160   160   GLN     H      H   160      7.766      7.922     -0.156  1
        1  2010  .    12     1     1     A   160   160   GLN    CA      C   160     58.068     59.165     -1.097  1
        1  2011  .    12     1     1     A   160   160   GLN    HA      H   160      4.420      4.055      0.365  1
        1  2012  .    12     1     1     A   160   160   GLN    CB      C   160     28.290     28.558     -0.268  1
        1  2021  .    12     1     1     A   160   160   GLN     C      C   160    178.673    177.245      1.428  1
        1  2022  .    12     1     1     A   161   161   GLN     N      N   161    116.324    115.544      0.780  1
        1  2023  .    12     1     1     A   161   161   GLN     H      H   161      7.767      7.384      0.383  1
        1  2024  .    12     1     1     A   161   161   GLN    CA      C   161     53.879     55.062     -1.183  1
        1  2025  .    12     1     1     A   161   161   GLN    HA      H   161      4.745      4.662      0.083  1
        1  2026  .    12     1     1     A   161   161   GLN    CB      C   161     27.193     29.225     -2.032  1
        1  2035  .    12     1     1     A   161   161   GLN     C      C   161    177.055    176.244      0.811  1
        1  2036  .    12     1     1     A   162   162   HIS     N      N   162    120.344    118.778      1.566  1
        1  2037  .    12     1     1     A   162   162   HIS     H      H   162      7.552      8.190     -0.638  1
        1  2038  .    12     1     1     A   162   162   HIS    CA      C   162     59.106     59.244     -0.138  1
        1  2039  .    12     1     1     A   162   162   HIS    HA      H   162      4.720      4.602      0.118  1
        1  2040  .    12     1     1     A   162   162   HIS    CB      C   162     28.624     28.846     -0.222  1
        1  2046  .    12     1     1     A   162   162   HIS     C      C   162    177.253    177.533     -0.280  1
        1  2047  .    12     1     1     A   163   163   LYS     N      N   163    121.768    120.881      0.887  1
        1  2048  .    12     1     1     A   163   163   LYS     H      H   163      8.085      7.396      0.689  1
        1  2049  .    12     1     1     A   163   163   LYS    CA      C   163     59.159     58.935      0.224  1
        1  2050  .    12     1     1     A   163   163   LYS    HA      H   163      3.883      3.700      0.183  1
        1  2051  .    12     1     1     A   163   163   LYS    CB      C   163     31.685     31.975     -0.290  1
        1  2063  .    12     1     1     A   163   163   LYS     C      C   163    176.929    178.878     -1.949  1
        1  2064  .    12     1     1     A   164   164   ILE     N      N   164    115.285    120.392     -5.107  1
        1  2065  .    12     1     1     A   164   164   ILE     H      H   164      7.846      8.057     -0.211  1
        1  2066  .    12     1     1     A   164   164   ILE    CA      C   164     62.010     65.130     -3.120  1
        1  2067  .    12     1     1     A   164   164   ILE    HA      H   164      4.194      3.721      0.473  1
        1  2068  .    12     1     1     A   164   164   ILE    CB      C   164     39.883     37.989      1.894  1
        1  2081  .    12     1     1     A   164   164   ILE     C      C   164    176.111    177.761     -1.650  1
        1  2082  .    12     1     1     A   165   165   ASN     N      N   165    114.678    115.717     -1.039  1
        1  2083  .    12     1     1     A   165   165   ASN     H      H   165      8.269      7.733      0.536  1
        1  2084  .    12     1     1     A   165   165   ASN    CA      C   165     53.479     52.157      1.322  1
        1  2085  .    12     1     1     A   165   165   ASN    HA      H   165      4.329      4.666     -0.337  1
        1  2086  .    12     1     1     A   165   165   ASN    CB      C   165     38.563     37.447      1.116  1
        1  2092  .    12     1     1     A   165   165   ASN     C      C   165    176.082    175.484      0.598  1
        1  2093  .    12     1     1     A   166   166   LEU     N      N   166    112.237    116.221     -3.984  1
        1  2094  .    12     1     1     A   166   166   LEU     H      H   166      8.055      7.700      0.355  1
        1  2095  .    12     1     1     A   166   166   LEU    CA      C   166     57.170     56.122      1.048  1
        1  2096  .    12     1     1     A   166   166   LEU    HA      H   166      4.295      4.270      0.025  1
        1  2097  .    12     1     1     A   166   166   LEU    CB      C   166     39.342     40.120     -0.778  1
        1  2110  .    12     1     1     A   166   166   LEU     C      C   166    177.798    175.196      2.602  1
        1  2111  .    12     1     1     A   167   167   MET     N      N   167    123.207    116.935      6.272  1
        1  2112  .    12     1     1     A   167   167   MET     H      H   167      9.405      7.641      1.764  1
        1  2113  .    12     1     1     A   167   167   MET    CA      C   167     52.945     55.186     -2.241  1
        1  2114  .    12     1     1     A   167   167   MET    HA      H   167      5.098      5.068      0.030  1
        1  2115  .    12     1     1     A   167   167   MET    CB      C   167     26.915     36.294     -9.379  1
        1  2125  .    12     1     1     A   167   167   MET     C      C   167    173.553    175.363     -1.810  1
        1  2126  .    12     1     1     A   168   168   THR     N      N   168    107.515    115.619     -8.104  1
        1  2127  .    12     1     1     A   168   168   THR     H      H   168      6.669      8.627     -1.958  1
        1  2128  .    12     1     1     A   168   168   THR    CA      C   168     60.872     60.416      0.456  1
        1  2129  .    12     1     1     A   168   168   THR    HA      H   168      4.151      4.736     -0.585  1
        1  2130  .    12     1     1     A   168   168   THR    CB      C   168     71.052     71.324     -0.272  1
        1  2136  .    12     1     1     A   168   168   THR     C      C   168    175.194    175.876     -0.682  1
        1  2137  .    12     1     1     A   169   169   ALA     N      N   169    122.312    124.639     -2.327  1
        1  2138  .    12     1     1     A   169   169   ALA     H      H   169      9.263      8.998      0.265  1
        1  2139  .    12     1     1     A   169   169   ALA    CA      C   169     56.548     55.665      0.883  1
        1  2140  .    12     1     1     A   169   169   ALA    HA      H   169      4.001      4.002     -0.001  1
        1  2141  .    12     1     1     A   169   169   ALA    CB      C   169     18.235     18.328     -0.093  1
        1  2145  .    12     1     1     A   169   169   ALA     C      C   169    179.197    179.491     -0.294  1
        1  2146  .    12     1     1     A   170   170   ASP     N      N   170    116.992    117.755     -0.763  1
        1  2147  .    12     1     1     A   170   170   ASP     H      H   170      8.718      8.493      0.225  1
        1  2148  .    12     1     1     A   170   170   ASP    CA      C   170     57.341     57.051      0.290  1
        1  2149  .    12     1     1     A   170   170   ASP    HA      H   170      4.364      4.394     -0.030  1
        1  2150  .    12     1     1     A   170   170   ASP    CB      C   170     40.916     40.319      0.597  1
        1  2153  .    12     1     1     A   170   170   ASP     C      C   170    177.525    179.034     -1.509  1
        1  2154  .    12     1     1     A   171   171   ASN     N      N   171    118.322    118.485     -0.163  1
        1  2155  .    12     1     1     A   171   171   ASN     H      H   171      7.600      7.807     -0.207  1
        1  2156  .    12     1     1     A   171   171   ASN    CA      C   171     55.956     56.506     -0.550  1
        1  2157  .    12     1     1     A   171   171   ASN    HA      H   171      4.590      4.460      0.130  1
        1  2158  .    12     1     1     A   171   171   ASN    CB      C   171     37.837     38.123     -0.286  1
        1  2164  .    12     1     1     A   171   171   ASN     C      C   171    179.386    178.329      1.057  1
        1  2165  .    12     1     1     A   172   172   LEU     N      N   172    121.266    120.709      0.557  1
        1  2166  .    12     1     1     A   172   172   LEU     H      H   172      8.865      8.277      0.588  1
        1  2167  .    12     1     1     A   172   172   LEU    CA      C   172     58.050     58.145     -0.095  1
        1  2168  .    12     1     1     A   172   172   LEU    HA      H   172      4.126      4.088      0.038  1
        1  2169  .    12     1     1     A   172   172   LEU    CB      C   172     42.961     41.481      1.480  1
        1  2182  .    12     1     1     A   172   172   LEU     C      C   172    178.767    179.180     -0.413  1
        1  2183  .    12     1     1     A   173   173   SER     N      N   173    115.483    112.613      2.870  1
        1  2184  .    12     1     1     A   173   173   SER     H      H   173      8.677      8.303      0.374  1
        1  2185  .    12     1     1     A   173   173   SER    CA      C   173     61.658     61.853     -0.195  1
        1  2186  .    12     1     1     A   173   173   SER    HA      H   173      4.194      4.318     -0.124  1
        1  2187  .    12     1     1     A   173   173   SER    CB      C   173     62.601     62.328      0.273  1
        1  2190  .    12     1     1     A   173   173   SER     C      C   173    178.027    177.906      0.121  1
        1  2191  .    12     1     1     A   174   174   ILE     N      N   174    119.992    122.203     -2.211  1
        1  2192  .    12     1     1     A   174   174   ILE     H      H   174      8.556      8.274      0.282  1
        1  2193  .    12     1     1     A   174   174   ILE    CA      C   174     67.021     64.646      2.375  1
        1  2194  .    12     1     1     A   174   174   ILE    HA      H   174      3.776      3.869     -0.093  1
        1  2195  .    12     1     1     A   174   174   ILE    CB      C   174     38.678     37.046      1.632  1
        1  2208  .    12     1     1     A   174   174   ILE     C      C   174    177.207    178.567     -1.360  1
        1  2209  .    12     1     1     A   175   175   CYS     N      N   175    111.783    118.927     -7.144  1
        1  2210  .    12     1     1     A   175   175   CYS     H      H   175      7.196      8.515     -1.319  1
        1  2211  .    12     1     1     A   175   175   CYS    CA      C   175     61.529     61.654     -0.125  1
        1  2212  .    12     1     1     A   175   175   CYS    HA      H   175      4.290      4.366     -0.076  1
        1  2213  .    12     1     1     A   175   175   CYS    CB      C   175     28.209     27.244      0.965  1
        1  2216  .    12     1     1     A   175   175   CYS     C      C   175    176.010    175.747      0.263  1
        1  2217  .    12     1     1     A   176   176   PHE     N      N   176    117.691    117.280      0.411  1
        1  2218  .    12     1     1     A   176   176   PHE     H      H   176      8.437      7.648      0.789  1
        1  2219  .    12     1     1     A   176   176   PHE    CA      C   176     61.307     58.493      2.814  1
        1  2220  .    12     1     1     A   176   176   PHE    HA      H   176      4.514      4.506      0.008  1
        1  2221  .    12     1     1     A   176   176   PHE    CB      C   176     42.352     40.142      2.210  1
        1  2234  .    12     1     1     A   176   176   PHE     C      C   176    177.637    176.723      0.914  1
        1  2235  .    12     1     1     A   177   177   TRP     N      N   177    125.559    121.601      3.958  1
        1  2236  .    12     1     1     A   177   177   TRP     H      H   177     10.742      7.936      2.806  1
        1  2237  .    12     1     1     A   177   177   TRP    CA      C   177     63.864     61.313      2.551  1
        1  2238  .    12     1     1     A   177   177   TRP    HA      H   177      4.481      4.597     -0.116  1
        1  2239  .    12     1     1     A   177   177   TRP    CB      C   177     27.032     28.134     -1.102  1
        1  2254  .    12     1     1     A   177   177   TRP     C      C   177    175.241    175.454     -0.213  1
        1  2255  .    12     1     1     A   178   178   PRO    CA      C   178     65.492     66.626     -1.134  1
        1  2256  .    12     1     1     A   178   178   PRO    HA      H   178      3.603      4.408     -0.805  1
        1  2257  .    12     1     1     A   178   178   PRO    CB      C   178     30.682     30.733     -0.051  1
        1  2266  .    12     1     1     A   178   178   PRO     C      C   178    179.309    179.410     -0.101  1
        1  2267  .    12     1     1     A   179   179   THR     N      N   179    113.044    111.673      1.371  1
        1  2268  .    12     1     1     A   179   179   THR     H      H   179      7.125      7.808     -0.683  1
        1  2269  .    12     1     1     A   179   179   THR    CA      C   179     66.005     65.656      0.349  1
        1  2270  .    12     1     1     A   179   179   THR    HA      H   179      4.026      3.995      0.031  1
        1  2271  .    12     1     1     A   179   179   THR    CB      C   179     68.945     68.776      0.169  1
        1  2277  .    12     1     1     A   179   179   THR     C      C   179    176.661    176.547      0.114  1
        1  2278  .    12     1     1     A   180   180   LEU     N      N   180    118.737    120.050     -1.313  1
        1  2279  .    12     1     1     A   180   180   LEU     H      H   180      8.405      7.877      0.528  1
        1  2280  .    12     1     1     A   180   180   LEU    CA      C   180     57.025     58.045     -1.020  1
        1  2281  .    12     1     1     A   180   180   LEU    HA      H   180      4.279      3.947      0.332  1
        1  2282  .    12     1     1     A   180   180   LEU    CB      C   180     42.547     41.871      0.676  1
        1  2295  .    12     1     1     A   180   180   LEU     C      C   180    174.964    176.796     -1.832  1
        1  2296  .    12     1     1     A   181   181   MET     N      N   181    112.923    112.477      0.446  1
        1  2297  .    12     1     1     A   181   181   MET     H      H   181      8.248      7.494      0.754  1
        1  2298  .    12     1     1     A   181   181   MET    CA      C   181     56.502     53.838      2.664  1
        1  2299  .    12     1     1     A   181   181   MET    HA      H   181      4.528      4.827     -0.299  1
        1  2300  .    12     1     1     A   181   181   MET    CB      C   181     35.162     34.763      0.399  1
        1  2310  .    12     1     1     A   181   181   MET     C      C   181    173.445    174.210     -0.765  1
        1  2311  .    12     1     1     A   182   182   ARG     N      N   182    117.280    122.502     -5.222  1
        1  2312  .    12     1     1     A   182   182   ARG     H      H   182      7.420      8.542     -1.122  1
        1  2313  .    12     1     1     A   182   182   ARG    CA      C   182     55.791     53.683      2.108  1
        1  2314  .    12     1     1     A   182   182   ARG    HA      H   182      4.218      4.907     -0.689  1
        1  2315  .    12     1     1     A   182   182   ARG    CB      C   182     30.259     30.270     -0.011  1
        1  2326  .    12     1     1     A   183   183   PRO    CA      C   183     62.803     62.719      0.084  1
        1  2327  .    12     1     1     A   183   183   PRO    HA      H   183      4.651      4.703     -0.052  1
        1  2328  .    12     1     1     A   183   183   PRO    CB      C   183     32.547     32.136      0.411  1
        1  2337  .    12     1     1     A   183   183   PRO     C      C   183    176.046    176.527     -0.481  1
        1  2338  .    12     1     1     A   184   184   ASP     N      N   184    119.350    121.317     -1.967  1
        1  2339  .    12     1     1     A   184   184   ASP     H      H   184      8.470      8.616     -0.146  1
        1  2340  .    12     1     1     A   184   184   ASP    CA      C   184     53.017     54.715     -1.698  1
        1  2341  .    12     1     1     A   184   184   ASP    HA      H   184      4.585      4.669     -0.084  1
        1  2342  .    12     1     1     A   184   184   ASP    CB      C   184     40.608     40.879     -0.271  1
        1  2345  .    12     1     1     A   184   184   ASP     C      C   184    176.567    177.768     -1.201  1
        1  2346  .    12     1     1     A   185   185   PHE     N      N   185    122.413    123.642     -1.229  1
        1  2347  .    12     1     1     A   185   185   PHE     H      H   185      8.134      9.129     -0.995  1
        1  2348  .    12     1     1     A   185   185   PHE    CA      C   185     58.739     62.455     -3.716  1
        1  2349  .    12     1     1     A   185   185   PHE    HA      H   185      4.208      4.093      0.115  1
        1  2350  .    12     1     1     A   185   185   PHE    CB      C   185     39.102     39.863     -0.761  1
        1  2363  .    12     1     1     A   185   185   PHE     C      C   185    176.271    175.015      1.256  1
        1  2364  .    12     1     1     A   186   186   GLU     N      N   186    118.339    116.370      1.969  1
        1  2365  .    12     1     1     A   186   186   GLU     H      H   186      8.353      8.148      0.205  1
        1  2366  .    12     1     1     A   186   186   GLU    CA      C   186     57.133     55.179      1.954  1
        1  2367  .    12     1     1     A   186   186   GLU    HA      H   186      4.209      4.577     -0.368  1
        1  2368  .    12     1     1     A   186   186   GLU    CB      C   186     29.647     30.235     -0.588  1
        1  2374  .    12     1     1     A   186   186   GLU     C      C   186    176.706    176.205      0.501  1
        1  2375  .    12     1     1     A   187   187   ASN     N      N   187    118.428    119.113     -0.685  1
        1  2376  .    12     1     1     A   187   187   ASN     H      H   187      7.904      8.541     -0.637  1
        1  2377  .    12     1     1     A   187   187   ASN    CA      C   187     53.510     51.890      1.620  1
        1  2378  .    12     1     1     A   187   187   ASN    HA      H   187      4.700      5.079     -0.379  1
        1  2379  .    12     1     1     A   187   187   ASN    CB      C   187     39.084     38.116      0.968  1
        1  2385  .    12     1     1     A   187   187   ASN     C      C   187    176.042    175.192      0.850  1
        1  2386  .    12     1     1     A   188   188   ARG     N      N   188    119.752    121.413     -1.661  1
        1  2387  .    12     1     1     A   188   188   ARG     H      H   188      8.554      7.526      1.028  1
        1  2388  .    12     1     1     A   188   188   ARG    CA      C   188     57.804     56.817      0.987  1
        1  2389  .    12     1     1     A   188   188   ARG    HA      H   188      4.220      4.169      0.051  1
        1  2390  .    12     1     1     A   188   188   ARG    CB      C   188     30.392     30.648     -0.256  1
        1  2399  .    12     1     1     A   188   188   ARG     C      C   188    177.168    176.302      0.866  1
        1  2400  .    12     1     1     A   189   189   GLU     N      N   189    119.765    125.466     -5.701  1
        1  2401  .    12     1     1     A   189   189   GLU     H      H   189      8.555      8.631     -0.076  1
        1  2402  .    12     1     1     A   189   189   GLU    CA      C   189     57.510     56.625      0.885  1
        1  2403  .    12     1     1     A   189   189   GLU    HA      H   189      4.269      4.517     -0.248  1
        1  2404  .    12     1     1     A   189   189   GLU    CB      C   189     29.529     29.817     -0.288  1
        1  2410  .    12     1     1     A   189   189   GLU     C      C   189    177.277    176.499      0.778  1
        1  2411  .    12     1     1     A   190   190   PHE     N      N   190    120.132    127.025     -6.893  1
        1  2412  .    12     1     1     A   190   190   PHE     H      H   190      8.082      9.063     -0.981  1
        1  2413  .    12     1     1     A   190   190   PHE    CA      C   190     59.478     59.748     -0.270  1
        1  2414  .    12     1     1     A   190   190   PHE    HA      H   190      4.493      4.643     -0.150  1
        1  2415  .    12     1     1     A   190   190   PHE    CB      C   190     39.358     41.120     -1.762  1
        1  2426  .    12     1     1     A   190   190   PHE     C      C   190    176.907    174.744      2.163  1
        1  2427  .    12     1     1     A   191   191   LEU     N      N   191    121.489    119.028      2.461  1
        1  2428  .    12     1     1     A   191   191   LEU     H      H   191      8.217      7.884      0.333  1
        1  2429  .    12     1     1     A   191   191   LEU    CA      C   191     56.783     54.247      2.536  1
        1  2430  .    12     1     1     A   191   191   LEU    HA      H   191      4.162      4.563     -0.401  1
        1  2431  .    12     1     1     A   191   191   LEU    CB      C   191     41.803     43.345     -1.542  1
        1  2444  .    12     1     1     A   191   191   LEU     C      C   191    178.448    175.400      3.048  1
        1  2445  .    12     1     1     A   192   192   SER     H      H   192      6.991      8.653     -1.662  1
        1  2446  .    12     1     1     A   193   193   THR     H      H   193      7.572      8.832     -1.260  1
        1  2447  .    12     1     1     A   193   193   THR    HA      H   193      3.974      4.712     -0.738  1
        1  2448  .    12     1     1     A   193   193   THR    CB      C   193     68.762     68.925     -0.163  1
        1  2454  .    12     1     1     A   194   194   THR     N      N   194    112.462    114.624     -2.162  1
        1  2455  .    12     1     1     A   194   194   THR     H      H   194      7.918      7.590      0.328  1
        1  2456  .    12     1     1     A   194   194   THR    CA      C   194     62.216     61.371      0.845  1
        1  2457  .    12     1     1     A   194   194   THR    HA      H   194      4.497      4.614     -0.117  1
        1  2458  .    12     1     1     A   194   194   THR    CB      C   194     69.573     71.547     -1.974  1
        1  2464  .    12     1     1     A   196   196   ILE     H      H   196      7.664      7.911     -0.247  1
        1  2465  .    12     1     1     A   196   196   ILE    CA      C   196     63.349     63.295      0.054  1
        1  2466  .    12     1     1     A   196   196   ILE    HA      H   196      3.747      4.257     -0.510  1
        1  2467  .    12     1     1     A   196   196   ILE    CB      C   196     36.507     38.011     -1.504  1
        1  2480  .    12     1     1     A   197   197   HIS     H      H   197      7.519      7.948     -0.429  1
        1  2481  .    12     1     1     A   197   197   HIS    CA      C   197     61.324     59.506      1.818  1
        1  2482  .    12     1     1     A   197   197   HIS    HA      H   197      3.485      4.464     -0.979  1
        1  2483  .    12     1     1     A   197   197   HIS    CB      C   197     27.728     29.914     -2.186  1
        1  2489  .    12     1     1     A   197   197   HIS     C      C   197    176.916    177.822     -0.906  1
        1  2490  .    12     1     1     A   198   198   GLN     N      N   198    116.351    119.038     -2.687  1
        1  2491  .    12     1     1     A   198   198   GLN     H      H   198      7.346      8.057     -0.711  1
        1  2492  .    12     1     1     A   198   198   GLN    CA      C   198     58.163     58.722     -0.559  1
        1  2493  .    12     1     1     A   198   198   GLN    HA      H   198      3.562      4.255     -0.693  1
        1  2494  .    12     1     1     A   198   198   GLN    CB      C   198     28.954     28.847      0.107  1
        1  2503  .    12     1     1     A   198   198   GLN     C      C   198    179.936    178.654      1.282  1
        1  2504  .    12     1     1     A   199   199   SER     N      N   199    116.420    114.443      1.977  1
        1  2505  .    12     1     1     A   199   199   SER     H      H   199      7.972      8.408     -0.436  1
        1  2506  .    12     1     1     A   199   199   SER    CA      C   199     61.059     61.509     -0.450  1
        1  2507  .    12     1     1     A   199   199   SER    HA      H   199      4.479      4.344      0.135  1
        1  2508  .    12     1     1     A   199   199   SER    CB      C   199     62.914     62.792      0.122  1
        1  2511  .    12     1     1     A   199   199   SER     C      C   199    177.271    177.682     -0.411  1
        1  2512  .    12     1     1     A   200   200   VAL     N      N   200    124.660    122.792      1.868  1
        1  2513  .    12     1     1     A   200   200   VAL     H      H   200      8.210      8.361     -0.151  1
        1  2514  .    12     1     1     A   200   200   VAL    CA      C   200     67.445     66.894      0.551  1
        1  2515  .    12     1     1     A   200   200   VAL    HA      H   200      3.407      3.724     -0.317  1
        1  2516  .    12     1     1     A   200   200   VAL    CB      C   200     31.566     31.689     -0.123  1
        1  2526  .    12     1     1     A   200   200   VAL     C      C   200    176.940    178.428     -1.488  1
        1  2527  .    12     1     1     A   201   201   VAL     N      N   201    117.153    119.585     -2.432  1
        1  2528  .    12     1     1     A   201   201   VAL     H      H   201      7.269      8.295     -1.026  1
        1  2529  .    12     1     1     A   201   201   VAL    CA      C   201     68.213     66.671      1.542  1
        1  2530  .    12     1     1     A   201   201   VAL    HA      H   201      3.850      3.595      0.255  1
        1  2531  .    12     1     1     A   201   201   VAL    CB      C   201     30.908     31.599     -0.691  1
        1  2541  .    12     1     1     A   201   201   VAL     C      C   201    177.020    178.071     -1.051  1
        1  2542  .    12     1     1     A   202   202   GLU     N      N   202    120.150    120.810     -0.660  1
        1  2543  .    12     1     1     A   202   202   GLU     H      H   202      8.306      8.606     -0.300  1
        1  2544  .    12     1     1     A   202   202   GLU    CA      C   202     60.663     59.759      0.904  1
        1  2545  .    12     1     1     A   202   202   GLU    HA      H   202      3.764      4.056     -0.292  1
        1  2546  .    12     1     1     A   202   202   GLU    CB      C   202     30.098     29.824      0.274  1
        1  2552  .    12     1     1     A   202   202   GLU     C      C   202    177.579    179.249     -1.670  1
        1  2553  .    12     1     1     A   203   203   THR     N      N   203    115.369    116.232     -0.863  1
        1  2554  .    12     1     1     A   203   203   THR     H      H   203      8.213      8.219     -0.006  1
        1  2555  .    12     1     1     A   203   203   THR    CA      C   203     67.401     66.797      0.604  1
        1  2556  .    12     1     1     A   203   203   THR    HA      H   203      4.014      3.942      0.072  1
        1  2557  .    12     1     1     A   203   203   THR    CB      C   203     68.222     68.744     -0.522  1
        1  2563  .    12     1     1     A   203   203   THR     C      C   203    176.383    176.896     -0.513  1
        1  2564  .    12     1     1     A   204   204   PHE     N      N   204    119.928    119.649      0.279  1
        1  2565  .    12     1     1     A   204   204   PHE     H      H   204      7.893      8.335     -0.442  1
        1  2566  .    12     1     1     A   204   204   PHE    CA      C   204     62.437     61.079      1.358  1
        1  2567  .    12     1     1     A   204   204   PHE    HA      H   204      4.323      4.771     -0.448  1
        1  2568  .    12     1     1     A   204   204   PHE    CB      C   204     38.418     38.832     -0.414  1
        1  2581  .    12     1     1     A   204   204   PHE     C      C   204    175.738    178.275     -2.537  1
        1  2582  .    12     1     1     A   205   205   ILE     N      N   205    113.633    119.709     -6.076  1
        1  2583  .    12     1     1     A   205   205   ILE     H      H   205      7.678      7.648      0.030  1
        1  2584  .    12     1     1     A   205   205   ILE    CA      C   205     66.314     64.467      1.847  1
        1  2585  .    12     1     1     A   205   205   ILE    HA      H   205      3.618      3.692     -0.074  1
        1  2586  .    12     1     1     A   205   205   ILE    CB      C   205     38.921     37.523      1.398  1
        1  2599  .    12     1     1     A   205   205   ILE     C      C   205    178.825    177.670      1.155  1
        1  2600  .    12     1     1     A   206   206   GLN     N      N   206    119.193    118.893      0.300  1
        1  2601  .    12     1     1     A   206   206   GLN     H      H   206      9.036      7.992      1.044  1
        1  2602  .    12     1     1     A   206   206   GLN    CA      C   206     58.865     59.504     -0.639  1
        1  2603  .    12     1     1     A   206   206   GLN    HA      H   206      4.197      3.895      0.302  1
        1  2604  .    12     1     1     A   206   206   GLN    CB      C   206     29.982     28.400      1.582  1
        1  2613  .    12     1     1     A   206   206   GLN     C      C   206    179.189    177.597      1.592  1
        1  2614  .    12     1     1     A   207   207   GLN     N      N   207    112.971    115.265     -2.294  1
        1  2615  .    12     1     1     A   207   207   GLN     H      H   207      8.485      8.272      0.213  1
        1  2616  .    12     1     1     A   207   207   GLN    CA      C   207     53.105     55.139     -2.034  1
        1  2617  .    12     1     1     A   207   207   GLN    HA      H   207      4.790      4.529      0.261  1
        1  2618  .    12     1     1     A   207   207   GLN    CB      C   207     24.695     28.966     -4.271  1
        1  2627  .    12     1     1     A   207   207   GLN     C      C   207    174.380    175.606     -1.226  1
        1  2628  .    12     1     1     A   208   208   CYS     N      N   208    121.208    120.127      1.081  1
        1  2629  .    12     1     1     A   208   208   CYS     H      H   208      6.958      8.134     -1.176  1
        1  2630  .    12     1     1     A   208   208   CYS    CA      C   208     62.952     62.044      0.908  1
        1  2631  .    12     1     1     A   208   208   CYS    HA      H   208      4.324      4.378     -0.054  1
        1  2632  .    12     1     1     A   208   208   CYS    CB      C   208     27.892     27.400      0.492  1
        1  2635  .    12     1     1     A   208   208   CYS     C      C   208    175.572    176.793     -1.221  1
        1  2636  .    12     1     1     A   209   209   GLN     N      N   209    116.008    119.958     -3.950  1
        1  2637  .    12     1     1     A   209   209   GLN     H      H   209      9.033      7.333      1.700  1
        1  2638  .    12     1     1     A   209   209   GLN    CA      C   209     59.552     58.585      0.967  1
        1  2639  .    12     1     1     A   209   209   GLN    HA      H   209      4.345      4.358     -0.013  1
        1  2640  .    12     1     1     A   209   209   GLN    CB      C   209     28.417     28.407      0.010  1
        1  2649  .    12     1     1     A   209   209   GLN     C      C   209    179.832    178.615      1.217  1
        1  2650  .    12     1     1     A   210   210   PHE     N      N   210    122.848    121.184      1.664  1
        1  2651  .    12     1     1     A   210   210   PHE     H      H   210      8.059      7.963      0.096  1
        1  2652  .    12     1     1     A   210   210   PHE    CA      C   210     60.320     61.263     -0.943  1
        1  2653  .    12     1     1     A   210   210   PHE    HA      H   210      4.215      4.215      0.000  1
        1  2654  .    12     1     1     A   210   210   PHE    CB      C   210     38.920     38.816      0.104  1
        1  2665  .    12     1     1     A   210   210   PHE     C      C   210    176.582    177.671     -1.089  1
        1  2666  .    12     1     1     A   211   211   PHE     N      N   211    115.294    118.154     -2.860  1
        1  2667  .    12     1     1     A   211   211   PHE     H      H   211      8.128      7.455      0.673  1
        1  2668  .    12     1     1     A   211   211   PHE    CA      C   211     63.170     60.939      2.231  1
        1  2669  .    12     1     1     A   211   211   PHE    HA      H   211      3.485      4.014     -0.529  1
        1  2670  .    12     1     1     A   211   211   PHE    CB      C   211     39.165     39.028      0.137  1
        1  2683  .    12     1     1     A   211   211   PHE     C      C   211    177.714    178.283     -0.569  1
        1  2684  .    12     1     1     A   212   212   PHE     N      N   212    111.049    119.545     -8.496  1
        1  2685  .    12     1     1     A   212   212   PHE     H      H   212      8.149      8.191     -0.042  1
        1  2686  .    12     1     1     A   212   212   PHE    CA      C   212     58.138     60.875     -2.737  1
        1  2687  .    12     1     1     A   212   212   PHE    HA      H   212      4.762      4.347      0.415  1
        1  2688  .    12     1     1     A   212   212   PHE    CB      C   212     41.043     39.585      1.458  1
        1  2699  .    12     1     1     A   212   212   PHE     C      C   212    175.705    177.032     -1.327  1
        1  2700  .    12     1     1     A   213   213   TYR     N      N   213    117.149    117.716     -0.567  1
        1  2701  .    12     1     1     A   213   213   TYR     H      H   213      7.615      8.086     -0.471  1
        1  2702  .    12     1     1     A   213   213   TYR    CA      C   213     56.977     61.564     -4.587  1
        1  2703  .    12     1     1     A   213   213   TYR    HA      H   213      4.950      4.394      0.556  1
        1  2704  .    12     1     1     A   213   213   TYR    CB      C   213     38.662     38.169      0.493  1
        1  2715  .    12     1     1     A   213   213   TYR     C      C   213    175.411    175.580     -0.169  1
        1  2716  .    12     1     1     A   214   214   ASN     N      N   214    116.939    115.208      1.731  1
        1  2717  .    12     1     1     A   214   214   ASN     H      H   214      8.616      8.264      0.352  1
        1  2718  .    12     1     1     A   214   214   ASN    CA      C   214     54.414     54.505     -0.091  1
        1  2719  .    12     1     1     A   214   214   ASN    HA      H   214      4.384      4.440     -0.056  1
        1  2720  .    12     1     1     A   214   214   ASN    CB      C   214     37.259     36.609      0.650  1
        1  2726  .    12     1     1     A   214   214   ASN     C      C   214    175.187    175.157      0.030  1
        1  2727  .    12     1     1     A   215   215   GLY     N      N   215    104.193    106.448     -2.255  1
        1  2728  .    12     1     1     A   215   215   GLY     H      H   215      8.074      8.123     -0.049  1
        1  2729  .    12     1     1     A   215   215   GLY    CA      C   215     44.078     44.623     -0.545  1
        1  2730  .    12     1     1     A   215   215   GLY   HA2      H   215      4.454      4.108      0.346  1
        1  2731  .    12     1     1     A   215   215   GLY   HA3      H   215      3.378      4.118     -0.740  1
        1  2732  .    12     1     1     A   215   215   GLY     C      C   215    173.197    173.409     -0.212  1
        1  2733  .    12     1     1     A   216   216   GLU     N      N   216    116.896    117.452     -0.556  1
        1  2734  .    12     1     1     A   216   216   GLU     H      H   216      8.265      8.433     -0.168  1
        1  2735  .    12     1     1     A   216   216   GLU    CA      C   216     55.530     56.455     -0.925  1
        1  2736  .    12     1     1     A   216   216   GLU    HA      H   216      4.420      4.385      0.035  1
        1  2737  .    12     1     1     A   216   216   GLU    CB      C   216     30.847     30.184      0.663  1
        1  2743  .    12     1     1     A   216   216   GLU     C      C   216    177.544    176.171      1.373  1
        1  2744  .    12     1     1     A   217   217   ILE     N      N   217    124.645    123.175      1.470  1
        1  2745  .    12     1     1     A   217   217   ILE     H      H   217      8.693      8.299      0.394  1
        1  2746  .    12     1     1     A   217   217   ILE    CA      C   217     63.359     62.010      1.349  1
        1  2747  .    12     1     1     A   217   217   ILE    HA      H   217      3.459      4.064     -0.605  1
        1  2748  .    12     1     1     A   217   217   ILE    CB      C   217     38.661     36.850      1.811  1
        1  2761  .    12     1     1     A   217   217   ILE     C      C   217    176.498    176.455      0.043  1
        1  2762  .    12     1     1     A   218   218   VAL     N      N   218    126.999    124.724      2.275  1
        1  2763  .    12     1     1     A   218   218   VAL     H      H   218      9.058      8.530      0.528  1
        1  2764  .    12     1     1     A   218   218   VAL    CA      C   218     61.237     59.839      1.398  1
        1  2765  .    12     1     1     A   218   218   VAL    HA      H   218      4.366      4.717     -0.351  1
        1  2766  .    12     1     1     A   218   218   VAL    CB      C   218     33.492     34.030     -0.538  1
        1  2776  .    12     1     1     A   218   218   VAL     C      C   218    176.111    174.498      1.613  1
        1     1  .    13     1     1     A     7     7   GLY    CA      C     7     45.391     45.541     -0.150  1
        1     2  .    13     1     1     A     7     7   GLY   HA2      H     7      3.956      3.969     -0.013  1
        1     3  .    13     1     1     A     7     7   GLY   HA3      H     7      3.956      3.981     -0.025  1
        1     4  .    13     1     1     A     7     7   GLY     C      C     7    174.012    173.895      0.117  1
        1     5  .    13     1     1     A     8     8   LYS     N      N     8    120.512    119.843      0.669  1
        1     6  .    13     1     1     A     8     8   LYS     H      H     8      8.140      7.709      0.431  1
        1     7  .    13     1     1     A     8     8   LYS    CA      C     8     56.268     54.289      1.979  1
        1     8  .    13     1     1     A     8     8   LYS    HA      H     8      4.266      4.502     -0.236  1
        1     9  .    13     1     1     A     8     8   LYS    CB      C     8     33.009     35.171     -2.162  1
        1    21  .    13     1     1     A     8     8   LYS     C      C     8    176.164    175.027      1.137  1
        1    22  .    13     1     1     A     9     9   ASN     N      N     9    119.178    123.086     -3.908  1
        1    23  .    13     1     1     A     9     9   ASN     H      H     9      8.394      8.650     -0.256  1
        1    24  .    13     1     1     A     9     9   ASN    CA      C     9     53.181     52.964      0.217  1
        1    25  .    13     1     1     A     9     9   ASN    HA      H     9      4.637      4.677     -0.040  1
        1    26  .    13     1     1     A     9     9   ASN    CB      C     9     38.893     37.204      1.689  1
        1    32  .    13     1     1     A     9     9   ASN     C      C     9    174.500    174.827     -0.327  1
        1    33  .    13     1     1     A    10    10   PHE     N      N    10    120.658    124.148     -3.490  1
        1    34  .    13     1     1     A    10    10   PHE     H      H    10      8.149      8.592     -0.443  1
        1    35  .    13     1     1     A    10    10   PHE    CA      C    10     57.540     56.866      0.674  1
        1    36  .    13     1     1     A    10    10   PHE    HA      H    10      4.577      4.717     -0.140  1
        1    37  .    13     1     1     A    10    10   PHE    CB      C    10     39.653     37.589      2.064  1
        1    50  .    13     1     1     A    10    10   PHE     C      C    10    174.707    174.731     -0.024  1
        1    51  .    13     1     1     A    11    11   ASN     N      N    11    122.076    115.079      6.997  1
        1    52  .    13     1     1     A    11    11   ASN     H      H    11      8.339      7.807      0.532  1
        1    53  .    13     1     1     A    11    11   ASN    CA      C    11     51.078     50.770      0.308  1
        1    54  .    13     1     1     A    11    11   ASN    HA      H    11      4.915      5.290     -0.375  1
        1    55  .    13     1     1     A    11    11   ASN    CB      C    11     39.054     41.406     -2.352  1
        1    61  .    13     1     1     A    11    11   ASN     C      C    11    171.891    172.331     -0.440  1
        1    62  .    13     1     1     A    12    12   PRO    CA      C    12     61.497     61.531     -0.034  1
        1    63  .    13     1     1     A    12    12   PRO    HA      H    12      4.545      4.634     -0.089  1
        1    64  .    13     1     1     A    12    12   PRO    CB      C    12     30.887     31.675     -0.788  1
        1    73  .    13     1     1     A    13    13   PRO    CA      C    13     63.013     62.419      0.594  1
        1    74  .    13     1     1     A    13    13   PRO    HA      H    13      4.451      4.563     -0.112  1
        1    75  .    13     1     1     A    13    13   PRO    CB      C    13     32.035     33.157     -1.122  1
        1    84  .    13     1     1     A    13    13   PRO     C      C    13    176.993    176.788      0.205  1
        1    85  .    13     1     1     A    14    14   THR     N      N    14    114.541    117.084     -2.543  1
        1    86  .    13     1     1     A    14    14   THR     H      H    14      8.179      8.978     -0.799  1
        1    87  .    13     1     1     A    14    14   THR    CA      C    14     61.729     63.583     -1.854  1
        1    88  .    13     1     1     A    14    14   THR    HA      H    14      4.235      4.160      0.075  1
        1    89  .    13     1     1     A    14    14   THR    CB      C    14     69.803     69.240      0.563  1
        1    95  .    13     1     1     A    14    14   THR     C      C    14    174.272    174.086      0.186  1
        1    96  .    13     1     1     A    15    15   ARG     N      N    15    123.700    118.045      5.655  1
        1    97  .    13     1     1     A    15    15   ARG     H      H    15      8.332      7.854      0.478  1
        1    98  .    13     1     1     A    15    15   ARG    CA      C    15     55.868     57.370     -1.502  1
        1    99  .    13     1     1     A    15    15   ARG    HA      H    15      4.271      3.846      0.425  1
        1   100  .    13     1     1     A    15    15   ARG    CB      C    15     30.977     26.857      4.120  1
        1   109  .    13     1     1     A    15    15   ARG     C      C    15    175.956    174.290      1.666  1
        1   110  .    13     1     1     A    16    16   ARG     N      N    16    123.077    118.673      4.404  1
        1   111  .    13     1     1     A    16    16   ARG     H      H    16      8.337      7.735      0.602  1
        1   112  .    13     1     1     A    16    16   ARG    CA      C    16     56.243     54.214      2.029  1
        1   113  .    13     1     1     A    16    16   ARG    HA      H    16      4.095      4.793     -0.698  1
        1   114  .    13     1     1     A    16    16   ARG    CB      C    16     30.849     33.861     -3.012  1
        1   124  .    13     1     1     A    16    16   ARG     C      C    16    176.322    174.497      1.825  1
        1   125  .    13     1     1     A    17    17   ASN     N      N    17    121.335    120.898      0.437  1
        1   126  .    13     1     1     A    17    17   ASN     H      H    17      8.512      8.489      0.023  1
        1   127  .    13     1     1     A    17    17   ASN    CA      C    17     52.929     52.539      0.390  1
        1   128  .    13     1     1     A    17    17   ASN    HA      H    17      4.705      5.096     -0.391  1
        1   129  .    13     1     1     A    17    17   ASN    CB      C    17     38.348     38.841     -0.493  1
        1   135  .    13     1     1     A    17    17   ASN     C      C    17    174.044    174.969     -0.925  1
        1   136  .    13     1     1     A    18    18   TRP     N      N    18    118.030    121.091     -3.061  1
        1   137  .    13     1     1     A    18    18   TRP     H      H    18      7.208      7.696     -0.488  1
        1   138  .    13     1     1     A    18    18   TRP    CA      C    18     55.147     57.287     -2.140  1
        1   139  .    13     1     1     A    18    18   TRP    HA      H    18      4.832      4.860     -0.028  1
        1   140  .    13     1     1     A    18    18   TRP    CB      C    18     30.689     28.912      1.777  1
        1   155  .    13     1     1     A    18    18   TRP     C      C    18    174.498    175.859     -1.361  1
        1   156  .    13     1     1     A    19    19   GLU     N      N    19    121.939    122.699     -0.760  1
        1   157  .    13     1     1     A    19    19   GLU     H      H    19      8.821      9.149     -0.328  1
        1   158  .    13     1     1     A    19    19   GLU    CA      C    19     56.216     55.080      1.136  1
        1   159  .    13     1     1     A    19    19   GLU    HA      H    19      4.205      5.432     -1.227  1
        1   160  .    13     1     1     A    19    19   GLU    CB      C    19     30.457     31.762     -1.305  1
        1   166  .    13     1     1     A    19    19   GLU     C      C    19    175.351    175.159      0.192  1
        1   167  .    13     1     1     A    20    20   SER     N      N    20    115.998    117.477     -1.479  1
        1   168  .    13     1     1     A    20    20   SER     H      H    20      8.369      9.033     -0.664  1
        1   169  .    13     1     1     A    20    20   SER    CA      C    20     56.769     57.176     -0.407  1
        1   170  .    13     1     1     A    20    20   SER    HA      H    20      4.968      5.147     -0.179  1
        1   171  .    13     1     1     A    20    20   SER    CB      C    20     65.350     64.994      0.356  1
        1   174  .    13     1     1     A    20    20   SER     C      C    20    174.379    173.355      1.024  1
        1   175  .    13     1     1     A    21    21   ASN     N      N    21    124.619    124.046      0.573  1
        1   176  .    13     1     1     A    21    21   ASN     H      H    21      9.054      9.001      0.053  1
        1   177  .    13     1     1     A    21    21   ASN    CA      C    21     52.879     54.594     -1.715  1
        1   178  .    13     1     1     A    21    21   ASN    HA      H    21      5.029      4.565      0.464  1
        1   179  .    13     1     1     A    21    21   ASN    CB      C    21     38.621     38.358      0.263  1
        1   185  .    13     1     1     A    21    21   ASN     C      C    21    173.552    175.746     -2.194  1
        1   186  .    13     1     1     A    22    22   TYR     N      N    22    122.960    121.794      1.166  1
        1   187  .    13     1     1     A    22    22   TYR     H      H    22      9.144      8.053      1.091  1
        1   188  .    13     1     1     A    22    22   TYR    CA      C    22     60.694     61.367     -0.673  1
        1   189  .    13     1     1     A    22    22   TYR    HA      H    22      4.160      4.197     -0.037  1
        1   190  .    13     1     1     A    22    22   TYR    CB      C    22     42.859     38.281      4.578  1
        1   199  .    13     1     1     A    22    22   TYR     C      C    22    174.328    177.843     -3.515  1
        1   200  .    13     1     1     A    23    23   PHE     N      N    23    119.489    117.350      2.139  1
        1   201  .    13     1     1     A    23    23   PHE     H      H    23      8.318      8.585     -0.267  1
        1   202  .    13     1     1     A    23    23   PHE    CA      C    23     59.322     59.086      0.236  1
        1   203  .    13     1     1     A    23    23   PHE    HA      H    23      4.155      4.347     -0.192  1
        1   204  .    13     1     1     A    23    23   PHE    CB      C    23     38.608     37.512      1.096  1
        1   217  .    13     1     1     A    23    23   PHE     C      C    23    176.159    176.819     -0.660  1
        1   218  .    13     1     1     A    24    24   GLY     N      N    24    109.509    106.684      2.825  1
        1   219  .    13     1     1     A    24    24   GLY     H      H    24      8.546      7.396      1.150  1
        1   220  .    13     1     1     A    24    24   GLY    CA      C    24     45.434     44.784      0.650  1
        1   221  .    13     1     1     A    24    24   GLY   HA2      H    24      4.015      3.355      0.660  1
        1   222  .    13     1     1     A    24    24   GLY   HA3      H    24      4.015      3.587      0.428  1
        1   223  .    13     1     1     A    24    24   GLY     C      C    24    173.971    173.292      0.679  1
        1   224  .    13     1     1     A    25    25   MET     N      N    25    118.707    118.811     -0.104  1
        1   225  .    13     1     1     A    25    25   MET     H      H    25      7.260      6.908      0.352  1
        1   226  .    13     1     1     A    25    25   MET    CA      C    25     51.680     52.950     -1.270  1
        1   227  .    13     1     1     A    25    25   MET    HA      H    25      4.896      4.739      0.157  1
        1   228  .    13     1     1     A    25    25   MET    CB      C    25     32.189     35.944     -3.755  1
        1   238  .    13     1     1     A    25    25   MET     C      C    25    173.032    173.383     -0.351  1
        1   239  .    13     1     1     A    26    26   PRO    CA      C    26     62.843     62.465      0.378  1
        1   240  .    13     1     1     A    26    26   PRO    HA      H    26      4.170      4.482     -0.312  1
        1   241  .    13     1     1     A    26    26   PRO    CB      C    26     32.103     32.507     -0.404  1
        1   250  .    13     1     1     A    26    26   PRO     C      C    26    177.143    177.710     -0.567  1
        1   251  .    13     1     1     A    27    27   LEU     N      N    27    124.300    124.873     -0.573  1
        1   252  .    13     1     1     A    27    27   LEU     H      H    27      8.607      8.715     -0.108  1
        1   253  .    13     1     1     A    27    27   LEU    CA      C    27     58.031     57.854      0.177  1
        1   254  .    13     1     1     A    27    27   LEU    HA      H    27      3.749      3.961     -0.212  1
        1   255  .    13     1     1     A    27    27   LEU    CB      C    27     42.851     41.365      1.486  1
        1   268  .    13     1     1     A    27    27   LEU     C      C    27    178.596    178.433      0.163  1
        1   269  .    13     1     1     A    28    28   GLN     N      N    28    111.537    116.462     -4.925  1
        1   270  .    13     1     1     A    28    28   GLN     H      H    28      8.697      8.404      0.293  1
        1   271  .    13     1     1     A    28    28   GLN    CA      C    28     58.560     58.416      0.144  1
        1   272  .    13     1     1     A    28    28   GLN    HA      H    28      3.974      4.145     -0.171  1
        1   273  .    13     1     1     A    28    28   GLN    CB      C    28     27.964     28.012     -0.048  1
        1   282  .    13     1     1     A    28    28   GLN     C      C    28    176.362    177.382     -1.020  1
        1   283  .    13     1     1     A    29    29   ASP     N      N    29    117.964    119.909     -1.945  1
        1   284  .    13     1     1     A    29    29   ASP     H      H    29      7.721      7.558      0.163  1
        1   285  .    13     1     1     A    29    29   ASP    CA      C    29     55.657     56.516     -0.859  1
        1   286  .    13     1     1     A    29    29   ASP    HA      H    29      4.656      4.580      0.076  1
        1   287  .    13     1     1     A    29    29   ASP    CB      C    29     40.355     40.782     -0.427  1
        1   290  .    13     1     1     A    29    29   ASP     C      C    29    177.234    178.702     -1.468  1
        1   291  .    13     1     1     A    30    30   LEU     N      N    30    117.483    119.611     -2.128  1
        1   292  .    13     1     1     A    30    30   LEU     H      H    30      7.801      7.563      0.238  1
        1   293  .    13     1     1     A    30    30   LEU    CA      C    30     54.173     58.010     -3.837  1
        1   294  .    13     1     1     A    30    30   LEU    HA      H    30      4.468      3.938      0.530  1
        1   295  .    13     1     1     A    30    30   LEU    CB      C    30     43.625     41.879      1.746  1
        1   308  .    13     1     1     A    30    30   LEU     C      C    30    176.543    177.242     -0.699  1
        1   309  .    13     1     1     A    31    31   VAL     N      N    31    110.305    115.475     -5.170  1
        1   310  .    13     1     1     A    31    31   VAL     H      H    31      7.045      7.778     -0.733  1
        1   311  .    13     1     1     A    31    31   VAL    CA      C    31     59.134     60.242     -1.108  1
        1   312  .    13     1     1     A    31    31   VAL    HA      H    31      4.949      4.390      0.559  1
        1   313  .    13     1     1     A    31    31   VAL    CB      C    31     35.588     33.421      2.167  1
        1   323  .    13     1     1     A    31    31   VAL     C      C    31    174.175    175.557     -1.382  1
        1   324  .    13     1     1     A    32    32   THR     N      N    32    110.289    112.958     -2.669  1
        1   325  .    13     1     1     A    32    32   THR     H      H    32      7.833      8.036     -0.203  1
        1   326  .    13     1     1     A    32    32   THR    CA      C    32     59.424     59.641     -0.217  1
        1   327  .    13     1     1     A    32    32   THR    HA      H    32      4.775      4.948     -0.173  1
        1   328  .    13     1     1     A    32    32   THR    CB      C    32     73.207     72.357      0.850  1
        1   334  .    13     1     1     A    32    32   THR     C      C    32    175.505    176.190     -0.685  1
        1   335  .    13     1     1     A    33    33   ALA     N      N    33    122.336    124.453     -2.117  1
        1   336  .    13     1     1     A    33    33   ALA     H      H    33      8.792      9.166     -0.374  1
        1   337  .    13     1     1     A    33    33   ALA    CA      C    33     55.051     55.548     -0.497  1
        1   338  .    13     1     1     A    33    33   ALA    HA      H    33      4.071      4.047      0.024  1
        1   339  .    13     1     1     A    33    33   ALA    CB      C    33     18.135     18.089      0.046  1
        1   343  .    13     1     1     A    33    33   ALA     C      C    33    179.500    179.905     -0.405  1
        1   344  .    13     1     1     A    34    34   GLU     N      N    34    113.924    119.266     -5.342  1
        1   345  .    13     1     1     A    34    34   GLU     H      H    34      8.032      8.248     -0.216  1
        1   346  .    13     1     1     A    34    34   GLU    CA      C    34     58.033     59.585     -1.552  1
        1   347  .    13     1     1     A    34    34   GLU    HA      H    34      4.148      4.065      0.083  1
        1   348  .    13     1     1     A    34    34   GLU    CB      C    34     30.312     29.270      1.042  1
        1   354  .    13     1     1     A    34    34   GLU     C      C    34    176.460    176.854     -0.394  1
        1   355  .    13     1     1     A    35    35   LYS     N      N    35    119.854    119.882     -0.028  1
        1   356  .    13     1     1     A    35    35   LYS     H      H    35      7.475      7.567     -0.092  1
        1   357  .    13     1     1     A    35    35   LYS    CA      C    35     52.701     53.810     -1.109  1
        1   358  .    13     1     1     A    35    35   LYS    HA      H    35      4.846      4.756      0.090  1
        1   359  .    13     1     1     A    35    35   LYS    CB      C    35     31.760     32.955     -1.195  1
        1   371  .    13     1     1     A    35    35   LYS     C      C    35    174.343    174.852     -0.509  1
        1   372  .    13     1     1     A    36    36   PRO    CA      C    36     64.254     64.829     -0.575  1
        1   373  .    13     1     1     A    36    36   PRO    HA      H    36      4.592      4.447      0.145  1
        1   374  .    13     1     1     A    36    36   PRO    CB      C    36     33.761     32.073      1.688  1
        1   383  .    13     1     1     A    36    36   PRO     C      C    36    174.257    176.422     -2.165  1
        1   384  .    13     1     1     A    37    37   ILE     N      N    37    117.749    118.330     -0.581  1
        1   385  .    13     1     1     A    37    37   ILE     H      H    37      7.936      7.669      0.267  1
        1   386  .    13     1     1     A    37    37   ILE    CA      C    37     54.278     59.458     -5.180  1
        1   387  .    13     1     1     A    37    37   ILE    HA      H    37      4.535      4.235      0.300  1
        1   388  .    13     1     1     A    37    37   ILE    CB      C    37     37.234     38.013     -0.779  1
        1   401  .    13     1     1     A    37    37   ILE     C      C    37    174.859    174.223      0.636  1
        1   402  .    13     1     1     A    38    38   PRO    CA      C    38     62.978     62.690      0.288  1
        1   403  .    13     1     1     A    38    38   PRO    HA      H    38      4.285      4.718     -0.433  1
        1   404  .    13     1     1     A    38    38   PRO    CB      C    38     32.083     32.230     -0.147  1
        1   413  .    13     1     1     A    38    38   PRO     C      C    38    176.980    178.031     -1.051  1
        1   414  .    13     1     1     A    39    39   LEU     N      N    39    128.704    125.792      2.912  1
        1   415  .    13     1     1     A    39    39   LEU     H      H    39      9.000      9.013     -0.013  1
        1   416  .    13     1     1     A    39    39   LEU    CA      C    39     57.839     57.516      0.323  1
        1   417  .    13     1     1     A    39    39   LEU    HA      H    39      4.299      4.110      0.189  1
        1   418  .    13     1     1     A    39    39   LEU    CB      C    39     42.405     41.751      0.654  1
        1   431  .    13     1     1     A    39    39   LEU     C      C    39    177.668    177.761     -0.093  1
        1   432  .    13     1     1     A    40    40   PHE     N      N    40    113.729    119.522     -5.793  1
        1   433  .    13     1     1     A    40    40   PHE     H      H    40      7.636      8.330     -0.694  1
        1   434  .    13     1     1     A    40    40   PHE    CA      C    40     62.193     61.502      0.691  1
        1   435  .    13     1     1     A    40    40   PHE    HA      H    40      3.171      3.620     -0.449  1
        1   436  .    13     1     1     A    40    40   PHE    CB      C    40     41.159     38.398      2.761  1
        1   449  .    13     1     1     A    40    40   PHE     C      C    40    176.332    176.709     -0.377  1
        1   450  .    13     1     1     A    41    41   VAL     N      N    41    114.054    118.689     -4.635  1
        1   451  .    13     1     1     A    41    41   VAL     H      H    41      6.290      7.939     -1.649  1
        1   452  .    13     1     1     A    41    41   VAL    CA      C    41     65.443     66.541     -1.098  1
        1   453  .    13     1     1     A    41    41   VAL    HA      H    41      3.050      3.420     -0.370  1
        1   454  .    13     1     1     A    41    41   VAL    CB      C    41     31.321     31.433     -0.112  1
        1   464  .    13     1     1     A    41    41   VAL     C      C    41    176.125    177.570     -1.445  1
        1   465  .    13     1     1     A    42    42   GLU     N      N    42    118.271    118.615     -0.344  1
        1   466  .    13     1     1     A    42    42   GLU     H      H    42      7.399      7.963     -0.564  1
        1   467  .    13     1     1     A    42    42   GLU    CA      C    42     59.071     59.480     -0.409  1
        1   468  .    13     1     1     A    42    42   GLU    HA      H    42      4.275      4.051      0.224  1
        1   469  .    13     1     1     A    42    42   GLU    CB      C    42     30.714     29.214      1.500  1
        1   475  .    13     1     1     A    42    42   GLU     C      C    42    178.046    179.390     -1.344  1
        1   476  .    13     1     1     A    43    43   LYS     N      N    43    115.348    119.376     -4.028  1
        1   477  .    13     1     1     A    43    43   LYS     H      H    43      8.323      8.549     -0.226  1
        1   478  .    13     1     1     A    43    43   LYS    CA      C    43     58.892     59.011     -0.119  1
        1   479  .    13     1     1     A    43    43   LYS    HA      H    43      3.987      4.069     -0.082  1
        1   480  .    13     1     1     A    43    43   LYS    CB      C    43     32.288     32.359     -0.071  1
        1   492  .    13     1     1     A    43    43   LYS     C      C    43    180.517    179.504      1.013  1
        1   493  .    13     1     1     A    44    44   CYS     N      N    44    115.444    118.881     -3.437  1
        1   494  .    13     1     1     A    44    44   CYS     H      H    44      7.335      7.619     -0.284  1
        1   495  .    13     1     1     A    44    44   CYS    CA      C    44     64.096     63.619      0.477  1
        1   496  .    13     1     1     A    44    44   CYS    HA      H    44      3.669      4.088     -0.419  1
        1   497  .    13     1     1     A    44    44   CYS    CB      C    44     28.672     27.079      1.593  1
        1   500  .    13     1     1     A    44    44   CYS     C      C    44    176.159    177.039     -0.880  1
        1   501  .    13     1     1     A    45    45   VAL     N      N    45    119.664    121.177     -1.513  1
        1   502  .    13     1     1     A    45    45   VAL     H      H    45      8.336      7.965      0.371  1
        1   503  .    13     1     1     A    45    45   VAL    CA      C    45     67.908     66.125      1.783  1
        1   504  .    13     1     1     A    45    45   VAL    HA      H    45      2.994      3.363     -0.369  1
        1   505  .    13     1     1     A    45    45   VAL    CB      C    45     30.369     31.574     -1.205  1
        1   515  .    13     1     1     A    45    45   VAL     C      C    45    177.638    177.975     -0.337  1
        1   516  .    13     1     1     A    46    46   GLU     N      N    46    117.757    119.216     -1.459  1
        1   517  .    13     1     1     A    46    46   GLU     H      H    46      8.680      8.412      0.268  1
        1   518  .    13     1     1     A    46    46   GLU    CA      C    46     59.951     59.589      0.362  1
        1   519  .    13     1     1     A    46    46   GLU    HA      H    46      3.925      4.024     -0.099  1
        1   520  .    13     1     1     A    46    46   GLU    CB      C    46     29.117     29.515     -0.398  1
        1   526  .    13     1     1     A    46    46   GLU     C      C    46    178.962    178.685      0.277  1
        1   527  .    13     1     1     A    47    47   PHE     N      N    47    118.076    121.424     -3.348  1
        1   528  .    13     1     1     A    47    47   PHE     H      H    47      7.431      7.696     -0.265  1
        1   529  .    13     1     1     A    47    47   PHE    CA      C    47     61.658     61.195      0.463  1
        1   530  .    13     1     1     A    47    47   PHE    HA      H    47      4.322      4.163      0.159  1
        1   531  .    13     1     1     A    47    47   PHE    CB      C    47     40.006     39.086      0.920  1
        1   542  .    13     1     1     A    47    47   PHE     C      C    47    178.435    177.250      1.185  1
        1   543  .    13     1     1     A    48    48   ILE     N      N    48    121.675    120.685      0.990  1
        1   544  .    13     1     1     A    48    48   ILE     H      H    48      8.522      8.150      0.372  1
        1   545  .    13     1     1     A    48    48   ILE    CA      C    48     65.880     65.427      0.453  1
        1   546  .    13     1     1     A    48    48   ILE    HA      H    48      3.318      3.883     -0.565  1
        1   547  .    13     1     1     A    48    48   ILE    CB      C    48     38.107     37.911      0.196  1
        1   560  .    13     1     1     A    48    48   ILE     C      C    48    178.615    177.836      0.779  1
        1   561  .    13     1     1     A    49    49   GLU     N      N    49    118.031    118.986     -0.955  1
        1   562  .    13     1     1     A    49    49   GLU     H      H    49      9.068      8.103      0.965  1
        1   563  .    13     1     1     A    49    49   GLU    CA      C    49     60.335     59.846      0.489  1
        1   564  .    13     1     1     A    49    49   GLU    HA      H    49      3.926      3.973     -0.047  1
        1   565  .    13     1     1     A    49    49   GLU    CB      C    49     28.346     29.166     -0.820  1
        1   571  .    13     1     1     A    49    49   GLU     C      C    49    178.829    178.649      0.180  1
        1   572  .    13     1     1     A    50    50   ASP     N      N    50    118.803    119.998     -1.195  1
        1   573  .    13     1     1     A    50    50   ASP     H      H    50      8.142      8.144     -0.002  1
        1   574  .    13     1     1     A    50    50   ASP    CA      C    50     56.988     56.519      0.469  1
        1   575  .    13     1     1     A    50    50   ASP    HA      H    50      4.544      4.379      0.165  1
        1   576  .    13     1     1     A    50    50   ASP    CB      C    50     41.543     41.553     -0.010  1
        1   579  .    13     1     1     A    50    50   ASP     C      C    50    178.276    177.496      0.780  1
        1   580  .    13     1     1     A    51    51   THR     N      N    51    106.354    107.180     -0.826  1
        1   581  .    13     1     1     A    51    51   THR     H      H    51      7.479      7.562     -0.083  1
        1   582  .    13     1     1     A    51    51   THR    CA      C    51     62.732     61.165      1.567  1
        1   583  .    13     1     1     A    51    51   THR    HA      H    51      4.485      4.315      0.170  1
        1   584  .    13     1     1     A    51    51   THR    CB      C    51     71.458     68.850      2.608  1
        1   590  .    13     1     1     A    51    51   THR     C      C    51    176.430    174.511      1.919  1
        1   591  .    13     1     1     A    52    52   GLY     H      H    52      8.598      7.871      0.727  1
        1   592  .    13     1     1     A    52    52   GLY    CA      C    52     44.034     44.650     -0.616  1
        1   593  .    13     1     1     A    52    52   GLY   HA2      H    52      3.176      4.023     -0.847  1
        1   594  .    13     1     1     A    52    52   GLY   HA3      H    52      3.444      4.025     -0.581  1
        1   595  .    13     1     1     A    53    53   LEU     H      H    53      8.602      8.396      0.206  1
        1   596  .    13     1     1     A    53    53   LEU    CA      C    53     57.826     53.624      4.202  1
        1   597  .    13     1     1     A    53    53   LEU    HA      H    53      3.970      4.699     -0.729  1
        1   598  .    13     1     1     A    53    53   LEU    CB      C    53     41.996     42.630     -0.634  1
        1   609  .    13     1     1     A    53    53   LEU     C      C    53    176.225    176.898     -0.673  1
        1   610  .    13     1     1     A    54    54   CYS     N      N    54    110.899    119.830     -8.931  1
        1   611  .    13     1     1     A    54    54   CYS     H      H    54      8.122      8.021      0.101  1
        1   612  .    13     1     1     A    54    54   CYS    CA      C    54     58.655     58.121      0.534  1
        1   613  .    13     1     1     A    54    54   CYS    HA      H    54      4.398      4.759     -0.361  1
        1   614  .    13     1     1     A    54    54   CYS    CB      C    54     27.372     27.963     -0.591  1
        1   617  .    13     1     1     A    54    54   CYS     C      C    54    173.582    174.197     -0.615  1
        1   618  .    13     1     1     A    55    55   THR     N      N    55    118.510    117.528      0.982  1
        1   619  .    13     1     1     A    55    55   THR     H      H    55      7.482      7.553     -0.071  1
        1   620  .    13     1     1     A    55    55   THR    CA      C    55     64.119     62.233      1.886  1
        1   621  .    13     1     1     A    55    55   THR    HA      H    55      3.818      4.556     -0.738  1
        1   622  .    13     1     1     A    55    55   THR    CB      C    55     69.767     70.013     -0.246  1
        1   628  .    13     1     1     A    55    55   THR     C      C    55    173.363    174.250     -0.887  1
        1   629  .    13     1     1     A    56    56   GLU     N      N    56    128.180    126.314      1.866  1
        1   630  .    13     1     1     A    56    56   GLU     H      H    56      8.696      8.870     -0.174  1
        1   631  .    13     1     1     A    56    56   GLU    CA      C    56     58.121     58.593     -0.472  1
        1   632  .    13     1     1     A    56    56   GLU    HA      H    56      3.990      4.045     -0.055  1
        1   633  .    13     1     1     A    56    56   GLU    CB      C    56     29.693     29.262      0.431  1
        1   639  .    13     1     1     A    56    56   GLU     C      C    56    178.391    177.389      1.002  1
        1   640  .    13     1     1     A    57    57   GLY     N      N    57    112.239    113.618     -1.379  1
        1   641  .    13     1     1     A    57    57   GLY     H      H    57      9.210      8.938      0.272  1
        1   642  .    13     1     1     A    57    57   GLY    CA      C    57     46.647     47.008     -0.361  1
        1   643  .    13     1     1     A    57    57   GLY   HA2      H    57      3.960      3.922      0.038  1
        1   644  .    13     1     1     A    57    57   GLY   HA3      H    57      4.037      3.943      0.094  1
        1   645  .    13     1     1     A    57    57   GLY     C      C    57    174.182    175.058     -0.876  1
        1   646  .    13     1     1     A    58    58   LEU     N      N    58    122.778    119.752      3.026  1
        1   647  .    13     1     1     A    58    58   LEU     H      H    58      6.920      7.944     -1.024  1
        1   648  .    13     1     1     A    58    58   LEU    CA      C    58     57.467     57.828     -0.361  1
        1   649  .    13     1     1     A    58    58   LEU    HA      H    58      3.698      3.908     -0.210  1
        1   650  .    13     1     1     A    58    58   LEU    CB      C    58     42.448     41.989      0.459  1
        1   663  .    13     1     1     A    58    58   LEU     C      C    58    175.314    178.238     -2.924  1
        1   664  .    13     1     1     A    59    59   TYR     N      N    59    113.128    116.599     -3.471  1
        1   665  .    13     1     1     A    59    59   TYR     H      H    59      8.571      7.912      0.659  1
        1   666  .    13     1     1     A    59    59   TYR    CA      C    59     65.160     60.856      4.304  1
        1   667  .    13     1     1     A    59    59   TYR    HA      H    59      3.813      4.326     -0.513  1
        1   668  .    13     1     1     A    59    59   TYR    CB      C    59     36.119     38.271     -2.152  1
        1   679  .    13     1     1     A    59    59   TYR     C      C    59    175.725    178.101     -2.376  1
        1   680  .    13     1     1     A    60    60   ARG     N      N    60    122.527    120.618      1.909  1
        1   681  .    13     1     1     A    60    60   ARG     H      H    60      8.839      8.052      0.787  1
        1   682  .    13     1     1     A    60    60   ARG    CA      C    60     57.671     58.946     -1.275  1
        1   683  .    13     1     1     A    60    60   ARG    HA      H    60      4.502      4.113      0.389  1
        1   684  .    13     1     1     A    60    60   ARG    CB      C    60     31.382     29.863      1.519  1
        1   693  .    13     1     1     A    60    60   ARG     C      C    60    177.381    175.656      1.725  1
        1   694  .    13     1     1     A    61    61   VAL     N      N    61    120.607    117.431      3.176  1
        1   695  .    13     1     1     A    61    61   VAL     H      H    61      8.101      7.988      0.113  1
        1   696  .    13     1     1     A    61    61   VAL    CA      C    61     62.696     61.643      1.053  1
        1   697  .    13     1     1     A    61    61   VAL    HA      H    61      4.007      4.466     -0.459  1
        1   698  .    13     1     1     A    61    61   VAL    CB      C    61     32.523     33.007     -0.484  1
        1   708  .    13     1     1     A    61    61   VAL     C      C    61    176.430    174.773      1.657  1
        1   709  .    13     1     1     A    62    62   SER     N      N    62    122.651    124.126     -1.475  1
        1   710  .    13     1     1     A    62    62   SER     H      H    62      8.649      8.892     -0.243  1
        1   711  .    13     1     1     A    62    62   SER    CA      C    62     58.543     57.036      1.507  1
        1   712  .    13     1     1     A    62    62   SER    HA      H    62      4.490      5.208     -0.718  1
        1   713  .    13     1     1     A    62    62   SER    CB      C    62     64.289     65.097     -0.808  1
        1   716  .    13     1     1     A    62    62   SER     C      C    62    175.164    174.679      0.485  1
        1   717  .    13     1     1     A    63    63   GLY     N      N    63    110.295    110.628     -0.333  1
        1   718  .    13     1     1     A    63    63   GLY     H      H    63      8.289      8.523     -0.234  1
        1   719  .    13     1     1     A    63    63   GLY    CA      C    63     44.253     44.129      0.124  1
        1   720  .    13     1     1     A    63    63   GLY   HA2      H    63      3.517      4.111     -0.594  1
        1   721  .    13     1     1     A    63    63   GLY   HA3      H    63      4.221      4.112      0.109  1
        1   722  .    13     1     1     A    63    63   GLY     C      C    63    172.970    173.449     -0.479  1
        1   723  .    13     1     1     A    64    64   ASN     N      N    64    119.791    118.833      0.958  1
        1   724  .    13     1     1     A    64    64   ASN     H      H    64      8.694      8.514      0.180  1
        1   725  .    13     1     1     A    64    64   ASN    CA      C    64     53.545     54.066     -0.521  1
        1   726  .    13     1     1     A    64    64   ASN    HA      H    64      4.618      4.632     -0.014  1
        1   727  .    13     1     1     A    64    64   ASN    CB      C    64     39.032     38.747      0.285  1
        1   733  .    13     1     1     A    64    64   ASN     C      C    64    176.624    176.276      0.348  1
        1   734  .    13     1     1     A    65    65   LYS    CA      C    65     59.280     58.747      0.533  1
        1   735  .    13     1     1     A    65    65   LYS    HA      H    65      3.883      3.961     -0.078  1
        1   736  .    13     1     1     A    65    65   LYS    CB      C    65     32.494     32.155      0.339  1
        1   748  .    13     1     1     A    65    65   LYS     C      C    65    177.849    178.238     -0.389  1
        1   749  .    13     1     1     A    66    66   THR     N      N    66    114.531    116.221     -1.690  1
        1   750  .    13     1     1     A    66    66   THR     H      H    66      8.146      7.949      0.197  1
        1   751  .    13     1     1     A    66    66   THR    CA      C    66     66.040     66.835     -0.795  1
        1   752  .    13     1     1     A    66    66   THR    HA      H    66      3.999      3.919      0.080  1
        1   753  .    13     1     1     A    66    66   THR    CB      C    66     68.470     68.518     -0.048  1
        1   759  .    13     1     1     A    66    66   THR     C      C    66    176.470    176.667     -0.197  1
        1   760  .    13     1     1     A    67    67   ASP     N      N    67    121.197    120.751      0.446  1
        1   761  .    13     1     1     A    67    67   ASP     H      H    67      7.707      8.197     -0.490  1
        1   762  .    13     1     1     A    67    67   ASP    CA      C    67     57.328     57.163      0.165  1
        1   763  .    13     1     1     A    67    67   ASP    HA      H    67      4.433      4.451     -0.018  1
        1   764  .    13     1     1     A    67    67   ASP    CB      C    67     40.690     40.196      0.494  1
        1   767  .    13     1     1     A    67    67   ASP     C      C    67    178.393    178.964     -0.571  1
        1   768  .    13     1     1     A    68    68   GLN     N      N    68    119.348    118.366      0.982  1
        1   769  .    13     1     1     A    68    68   GLN     H      H    68      7.852      7.573      0.279  1
        1   770  .    13     1     1     A    68    68   GLN    CA      C    68     59.493     58.328      1.165  1
        1   771  .    13     1     1     A    68    68   GLN    HA      H    68      3.957      4.164     -0.207  1
        1   772  .    13     1     1     A    68    68   GLN    CB      C    68     29.364     28.517      0.847  1
        1   781  .    13     1     1     A    68    68   GLN     C      C    68    177.833    178.292     -0.459  1
        1   782  .    13     1     1     A    69    69   ASP     N      N    69    119.711    120.556     -0.845  1
        1   783  .    13     1     1     A    69    69   ASP     H      H    69      8.437      8.023      0.414  1
        1   784  .    13     1     1     A    69    69   ASP    CA      C    69     57.188     56.953      0.235  1
        1   785  .    13     1     1     A    69    69   ASP    HA      H    69      4.350      4.458     -0.108  1
        1   786  .    13     1     1     A    69    69   ASP    CB      C    69     40.567     40.615     -0.048  1
        1   789  .    13     1     1     A    69    69   ASP     C      C    69    178.341    178.648     -0.307  1
        1   790  .    13     1     1     A    70    70   ASN     N      N    70    117.286    117.253      0.033  1
        1   791  .    13     1     1     A    70    70   ASN     H      H    70      8.241      8.020      0.221  1
        1   792  .    13     1     1     A    70    70   ASN    CA      C    70     55.987     55.899      0.088  1
        1   793  .    13     1     1     A    70    70   ASN    HA      H    70      4.403      4.543     -0.140  1
        1   794  .    13     1     1     A    70    70   ASN    CB      C    70     37.987     38.145     -0.158  1
        1   800  .    13     1     1     A    70    70   ASN     C      C    70    177.702    178.056     -0.354  1
        1   801  .    13     1     1     A    71    71   ILE     N      N    71    120.026    120.559     -0.533  1
        1   802  .    13     1     1     A    71    71   ILE     H      H    71      7.807      7.784      0.023  1
        1   803  .    13     1     1     A    71    71   ILE    CA      C    71     65.803     65.290      0.513  1
        1   804  .    13     1     1     A    71    71   ILE    HA      H    71      3.499      3.746     -0.247  1
        1   805  .    13     1     1     A    71    71   ILE    CB      C    71     37.966     37.896      0.070  1
        1   818  .    13     1     1     A    71    71   ILE     C      C    71    177.346    178.593     -1.247  1
        1   819  .    13     1     1     A    72    72   GLN     N      N    72    115.807    119.927     -4.120  1
        1   820  .    13     1     1     A    72    72   GLN     H      H    72      7.192      8.100     -0.908  1
        1   821  .    13     1     1     A    72    72   GLN    CA      C    72     60.285     58.481      1.804  1
        1   822  .    13     1     1     A    72    72   GLN    HA      H    72      3.720      4.284     -0.564  1
        1   823  .    13     1     1     A    72    72   GLN    CB      C    72     29.281     29.055      0.226  1
        1   832  .    13     1     1     A    72    72   GLN     C      C    72    177.497    178.764     -1.267  1
        1   833  .    13     1     1     A    73    73   LYS     N      N    73    119.457    120.293     -0.836  1
        1   834  .    13     1     1     A    73    73   LYS     H      H    73      8.568      8.043      0.525  1
        1   835  .    13     1     1     A    73    73   LYS    CA      C    73     59.942     59.992     -0.050  1
        1   836  .    13     1     1     A    73    73   LYS    HA      H    73      3.482      4.201     -0.719  1
        1   837  .    13     1     1     A    73    73   LYS    CB      C    73     32.564     32.288      0.276  1
        1   849  .    13     1     1     A    73    73   LYS     C      C    73    179.694    179.555      0.139  1
        1   850  .    13     1     1     A    74    74   GLN     N      N    74    117.605    118.988     -1.383  1
        1   851  .    13     1     1     A    74    74   GLN     H      H    74      8.493      8.574     -0.081  1
        1   852  .    13     1     1     A    74    74   GLN    CA      C    74     58.968     58.945      0.023  1
        1   853  .    13     1     1     A    74    74   GLN    HA      H    74      3.952      4.046     -0.094  1
        1   854  .    13     1     1     A    74    74   GLN    CB      C    74     27.941     28.514     -0.573  1
        1   863  .    13     1     1     A    74    74   GLN     C      C    74    178.789    178.565      0.224  1
        1   864  .    13     1     1     A    75    75   PHE     N      N    75    120.124    121.238     -1.114  1
        1   865  .    13     1     1     A    75    75   PHE     H      H    75      8.136      7.966      0.170  1
        1   866  .    13     1     1     A    75    75   PHE    CA      C    75     60.673     61.017     -0.344  1
        1   867  .    13     1     1     A    75    75   PHE    HA      H    75      4.314      4.466     -0.152  1
        1   868  .    13     1     1     A    75    75   PHE    CB      C    75     39.195     39.485     -0.290  1
        1   881  .    13     1     1     A    75    75   PHE     C      C    75    176.193    177.555     -1.362  1
        1   882  .    13     1     1     A    76    76   ASP     N      N    76    118.687    119.018     -0.331  1
        1   883  .    13     1     1     A    76    76   ASP     H      H    76      8.519      8.974     -0.455  1
        1   884  .    13     1     1     A    76    76   ASP    CA      C    76     57.115     57.129     -0.014  1
        1   885  .    13     1     1     A    76    76   ASP    HA      H    76      4.398      4.319      0.079  1
        1   886  .    13     1     1     A    76    76   ASP    CB      C    76     42.471     41.267      1.204  1
        1   889  .    13     1     1     A    76    76   ASP     C      C    76    178.293    178.349     -0.056  1
        1   890  .    13     1     1     A    77    77   GLN     N      N    77    114.601    115.358     -0.757  1
        1   891  .    13     1     1     A    77    77   GLN     H      H    77      7.378      8.635     -1.257  1
        1   892  .    13     1     1     A    77    77   GLN    CA      C    77     57.186     57.487     -0.301  1
        1   893  .    13     1     1     A    77    77   GLN    HA      H    77      4.071      4.244     -0.173  1
        1   894  .    13     1     1     A    77    77   GLN    CB      C    77     29.383     27.977      1.406  1
        1   903  .    13     1     1     A    77    77   GLN     C      C    77    175.890    175.028      0.862  1
        1   904  .    13     1     1     A    78    78   ASP     N      N    78    119.325    120.188     -0.863  1
        1   905  .    13     1     1     A    78    78   ASP     H      H    78      7.697      8.309     -0.612  1
        1   906  .    13     1     1     A    78    78   ASP    CA      C    78     53.634     52.939      0.695  1
        1   907  .    13     1     1     A    78    78   ASP    HA      H    78      4.372      4.908     -0.536  1
        1   908  .    13     1     1     A    78    78   ASP    CB      C    78     41.345     42.955     -1.610  1
        1   911  .    13     1     1     A    78    78   ASP     C      C    78    174.469    175.618     -1.149  1
        1   912  .    13     1     1     A    79    79   HIS     N      N    79    121.852    123.459     -1.607  1
        1   913  .    13     1     1     A    79    79   HIS     H      H    79      8.714      8.628      0.086  1
        1   914  .    13     1     1     A    79    79   HIS    CA      C    79     54.909     57.323     -2.414  1
        1   915  .    13     1     1     A    79    79   HIS    HA      H    79      3.559      3.975     -0.416  1
        1   916  .    13     1     1     A    79    79   HIS    CB      C    79     28.417     30.569     -2.152  1
        1   923  .    13     1     1     A    79    79   HIS     C      C    79    174.965    175.993     -1.028  1
        1   924  .    13     1     1     A    80    80   ASN     N      N    80    113.511    114.537     -1.026  1
        1   925  .    13     1     1     A    80    80   ASN     H      H    80      8.259      7.719      0.540  1
        1   926  .    13     1     1     A    80    80   ASN    CA      C    80     52.472     52.642     -0.170  1
        1   927  .    13     1     1     A    80    80   ASN    HA      H    80      4.790      4.790      0.000  1
        1   928  .    13     1     1     A    80    80   ASN    CB      C    80     38.336     39.024     -0.688  1
        1   934  .    13     1     1     A    80    80   ASN     C      C    80    175.441    174.581      0.860  1
        1   935  .    13     1     1     A    81    81   ILE     N      N    81    117.144    122.104     -4.960  1
        1   936  .    13     1     1     A    81    81   ILE     H      H    81      7.385      7.389     -0.004  1
        1   937  .    13     1     1     A    81    81   ILE    CA      C    81     62.150     61.659      0.491  1
        1   938  .    13     1     1     A    81    81   ILE    HA      H    81      3.950      4.069     -0.119  1
        1   939  .    13     1     1     A    81    81   ILE    CB      C    81     39.569     38.942      0.627  1
        1   952  .    13     1     1     A    81    81   ILE     C      C    81    173.380    174.879     -1.499  1
        1   953  .    13     1     1     A    82    82   ASN     N      N    82    122.915    126.000     -3.085  1
        1   954  .    13     1     1     A    82    82   ASN     H      H    82      8.572      8.522      0.050  1
        1   955  .    13     1     1     A    82    82   ASN    CA      C    82     51.036     51.668     -0.632  1
        1   956  .    13     1     1     A    82    82   ASN    HA      H    82      4.951      5.108     -0.157  1
        1   957  .    13     1     1     A    82    82   ASN    CB      C    82     39.056     39.435     -0.379  1
        1   963  .    13     1     1     A    82    82   ASN     C      C    82    175.972    175.336      0.636  1
        1   964  .    13     1     1     A    83    83   LEU     N      N    83    125.703    125.444      0.259  1
        1   965  .    13     1     1     A    83    83   LEU     H      H    83      9.131      8.756      0.375  1
        1   966  .    13     1     1     A    83    83   LEU    CA      C    83     58.122     58.008      0.114  1
        1   967  .    13     1     1     A    83    83   LEU    HA      H    83      3.856      3.832      0.024  1
        1   968  .    13     1     1     A    83    83   LEU    CB      C    83     41.720     41.059      0.661  1
        1   981  .    13     1     1     A    83    83   LEU     C      C    83    178.838    178.675      0.163  1
        1   982  .    13     1     1     A    84    84   VAL     N      N    84    117.256    118.487     -1.231  1
        1   983  .    13     1     1     A    84    84   VAL     H      H    84      8.055      8.244     -0.189  1
        1   984  .    13     1     1     A    84    84   VAL    CA      C    84     65.952     66.895     -0.943  1
        1   985  .    13     1     1     A    84    84   VAL    HA      H    84      3.959      3.919      0.040  1
        1   986  .    13     1     1     A    84    84   VAL    CB      C    84     31.676     31.778     -0.102  1
        1   996  .    13     1     1     A    84    84   VAL     C      C    84    178.902    178.760      0.142  1
        1   997  .    13     1     1     A    85    85   SER     N      N    85    115.700    115.951     -0.251  1
        1   998  .    13     1     1     A    85    85   SER     H      H    85      7.739      8.463     -0.724  1
        1   999  .    13     1     1     A    85    85   SER    CA      C    85     59.999     61.548     -1.549  1
        1  1000  .    13     1     1     A    85    85   SER    HA      H    85      4.396      4.195      0.201  1
        1  1001  .    13     1     1     A    85    85   SER    CB      C    85     63.429     62.878      0.551  1
        1  1004  .    13     1     1     A    85    85   SER     C      C    85    175.380    177.396     -2.016  1
        1  1005  .    13     1     1     A    86    86   MET     N      N    86    118.771    119.682     -0.911  1
        1  1006  .    13     1     1     A    86    86   MET     H      H    86      7.494      8.012     -0.518  1
        1  1007  .    13     1     1     A    86    86   MET    CA      C    86     56.889     58.026     -1.137  1
        1  1008  .    13     1     1     A    86    86   MET    HA      H    86      4.195      4.381     -0.186  1
        1  1009  .    13     1     1     A    86    86   MET    CB      C    86     35.231     31.931      3.300  1
        1  1019  .    13     1     1     A    86    86   MET     C      C    86    175.397    175.834     -0.437  1
        1  1020  .    13     1     1     A    87    87   GLU     N      N    87    115.923    115.951     -0.028  1
        1  1021  .    13     1     1     A    87    87   GLU     H      H    87      7.993      7.949      0.044  1
        1  1022  .    13     1     1     A    87    87   GLU    CA      C    87     57.188     57.644     -0.456  1
        1  1023  .    13     1     1     A    87    87   GLU    HA      H    87      4.132      4.059      0.073  1
        1  1024  .    13     1     1     A    87    87   GLU    CB      C    87     27.016     27.359     -0.343  1
        1  1030  .    13     1     1     A    87    87   GLU     C      C    87    175.754    175.356      0.398  1
        1  1031  .    13     1     1     A    88    88   VAL     N      N    88    111.110    116.751     -5.641  1
        1  1032  .    13     1     1     A    88    88   VAL     H      H    88      7.337      7.655     -0.318  1
        1  1033  .    13     1     1     A    88    88   VAL    CA      C    88     59.293     61.903     -2.610  1
        1  1034  .    13     1     1     A    88    88   VAL    HA      H    88      4.657      4.236      0.421  1
        1  1035  .    13     1     1     A    88    88   VAL    CB      C    88     34.058     32.605      1.453  1
        1  1045  .    13     1     1     A    88    88   VAL     C      C    88    175.969    175.824      0.145  1
        1  1046  .    13     1     1     A    89    89   THR     N      N    89    110.594    114.761     -4.167  1
        1  1047  .    13     1     1     A    89    89   THR     H      H    89      8.185      8.267     -0.082  1
        1  1048  .    13     1     1     A    89    89   THR    CA      C    89     60.036     62.347     -2.311  1
        1  1049  .    13     1     1     A    89    89   THR    HA      H    89      4.673      4.391      0.282  1
        1  1050  .    13     1     1     A    89    89   THR    CB      C    89     71.582     69.722      1.860  1
        1  1056  .    13     1     1     A    89    89   THR     C      C    89    175.886    175.955     -0.069  1
        1  1057  .    13     1     1     A    90    90   VAL     N      N    90    120.242    123.640     -3.398  1
        1  1058  .    13     1     1     A    90    90   VAL     H      H    90      8.880      8.761      0.119  1
        1  1059  .    13     1     1     A    90    90   VAL    CA      C    90     66.723     67.083     -0.360  1
        1  1060  .    13     1     1     A    90    90   VAL    HA      H    90      3.763      3.810     -0.047  1
        1  1061  .    13     1     1     A    90    90   VAL    CB      C    90     31.635     31.775     -0.140  1
        1  1071  .    13     1     1     A    90    90   VAL     C      C    90    177.280    177.284     -0.004  1
        1  1072  .    13     1     1     A    91    91   ASN     N      N    91    115.383    118.243     -2.860  1
        1  1073  .    13     1     1     A    91    91   ASN     H      H    91      8.212      8.323     -0.111  1
        1  1074  .    13     1     1     A    91    91   ASN    CA      C    91     55.939     56.549     -0.610  1
        1  1075  .    13     1     1     A    91    91   ASN    HA      H    91      4.519      4.321      0.198  1
        1  1076  .    13     1     1     A    91    91   ASN    CB      C    91     37.354     38.014     -0.660  1
        1  1082  .    13     1     1     A    91    91   ASN     C      C    91    178.246    177.953      0.293  1
        1  1083  .    13     1     1     A    92    92   ALA     N      N    92    123.541    122.862      0.679  1
        1  1084  .    13     1     1     A    92    92   ALA     H      H    92      7.938      7.972     -0.034  1
        1  1085  .    13     1     1     A    92    92   ALA    CA      C    92     55.077     55.148     -0.071  1
        1  1086  .    13     1     1     A    92    92   ALA    HA      H    92      4.312      4.074      0.238  1
        1  1087  .    13     1     1     A    92    92   ALA    CB      C    92     18.745     18.589      0.156  1
        1  1091  .    13     1     1     A    92    92   ALA     C      C    92    179.034    179.669     -0.635  1
        1  1092  .    13     1     1     A    93    93   VAL     N      N    93    119.667    117.751      1.916  1
        1  1093  .    13     1     1     A    93    93   VAL     H      H    93      7.648      7.620      0.028  1
        1  1094  .    13     1     1     A    93    93   VAL    CA      C    93     67.300     66.591      0.709  1
        1  1095  .    13     1     1     A    93    93   VAL    HA      H    93      3.466      3.350      0.116  1
        1  1096  .    13     1     1     A    93    93   VAL    CB      C    93     31.626     31.387      0.239  1
        1  1106  .    13     1     1     A    93    93   VAL     C      C    93    177.099    177.842     -0.743  1
        1  1107  .    13     1     1     A    94    94   ALA     N      N    94    122.336    121.833      0.503  1
        1  1108  .    13     1     1     A    94    94   ALA     H      H    94      8.845      8.302      0.543  1
        1  1109  .    13     1     1     A    94    94   ALA    CA      C    94     55.401     55.066      0.335  1
        1  1110  .    13     1     1     A    94    94   ALA    HA      H    94      4.130      3.692      0.438  1
        1  1111  .    13     1     1     A    94    94   ALA    CB      C    94     18.415     17.611      0.804  1
        1  1115  .    13     1     1     A    94    94   ALA     C      C    94    180.181    180.125      0.056  1
        1  1116  .    13     1     1     A    95    95   GLY     N      N    95    103.424    105.395     -1.971  1
        1  1117  .    13     1     1     A    95    95   GLY     H      H    95      8.057      8.029      0.028  1
        1  1118  .    13     1     1     A    95    95   GLY    CA      C    95     47.065     47.150     -0.085  1
        1  1119  .    13     1     1     A    95    95   GLY   HA2      H    95      3.873      3.765      0.108  1
        1  1120  .    13     1     1     A    95    95   GLY   HA3      H    95      3.999      3.791      0.208  1
        1  1121  .    13     1     1     A    95    95   GLY     C      C    95    177.044    176.018      1.026  1
        1  1122  .    13     1     1     A    96    96   ALA     N      N    96    126.732    124.361      2.371  1
        1  1123  .    13     1     1     A    96    96   ALA     H      H    96      8.541      8.250      0.291  1
        1  1124  .    13     1     1     A    96    96   ALA    CA      C    96     55.059     54.760      0.299  1
        1  1125  .    13     1     1     A    96    96   ALA    HA      H    96      4.206      4.123      0.083  1
        1  1126  .    13     1     1     A    96    96   ALA    CB      C    96     18.751     18.729      0.022  1
        1  1130  .    13     1     1     A    96    96   ALA     C      C    96    179.189    179.580     -0.391  1
        1  1131  .    13     1     1     A    97    97   LEU     N      N    97    120.693    120.393      0.300  1
        1  1132  .    13     1     1     A    97    97   LEU     H      H    97      8.738      8.285      0.453  1
        1  1133  .    13     1     1     A    97    97   LEU    CA      C    97     58.525     57.891      0.634  1
        1  1134  .    13     1     1     A    97    97   LEU    HA      H    97      4.412      4.160      0.252  1
        1  1135  .    13     1     1     A    97    97   LEU    CB      C    97     41.062     41.743     -0.681  1
        1  1148  .    13     1     1     A    97    97   LEU     C      C    97    179.003    178.942      0.061  1
        1  1149  .    13     1     1     A    98    98   LYS     N      N    98    117.620    118.457     -0.837  1
        1  1150  .    13     1     1     A    98    98   LYS     H      H    98      8.108      8.262     -0.154  1
        1  1151  .    13     1     1     A    98    98   LYS    CA      C    98     61.859     59.658      2.201  1
        1  1152  .    13     1     1     A    98    98   LYS    HA      H    98      4.129      4.408     -0.279  1
        1  1153  .    13     1     1     A    98    98   LYS    CB      C    98     32.206     32.147      0.059  1
        1  1165  .    13     1     1     A    98    98   LYS     C      C    98    178.630    179.844     -1.214  1
        1  1166  .    13     1     1     A    99    99   ALA     N      N    99    120.298    121.961     -1.663  1
        1  1167  .    13     1     1     A    99    99   ALA     H      H    99      8.283      7.854      0.429  1
        1  1168  .    13     1     1     A    99    99   ALA    CA      C    99     54.964     54.991     -0.027  1
        1  1169  .    13     1     1     A    99    99   ALA    HA      H    99      4.162      4.229     -0.067  1
        1  1170  .    13     1     1     A    99    99   ALA    CB      C    99     18.107     18.203     -0.096  1
        1  1174  .    13     1     1     A    99    99   ALA     C      C    99    179.427    179.953     -0.526  1
        1  1175  .    13     1     1     A   100   100   PHE     N      N   100    117.948    119.904     -1.956  1
        1  1176  .    13     1     1     A   100   100   PHE     H      H   100      8.059      7.941      0.118  1
        1  1177  .    13     1     1     A   100   100   PHE    CA      C   100     61.802     60.759      1.043  1
        1  1178  .    13     1     1     A   100   100   PHE    HA      H   100      4.236      4.547     -0.311  1
        1  1179  .    13     1     1     A   100   100   PHE    CB      C   100     38.667     39.465     -0.798  1
        1  1192  .    13     1     1     A   100   100   PHE     C      C   100    177.257    176.971      0.286  1
        1  1193  .    13     1     1     A   101   101   PHE     N      N   101    115.068    114.539      0.529  1
        1  1194  .    13     1     1     A   101   101   PHE     H      H   101      7.394      8.177     -0.783  1
        1  1195  .    13     1     1     A   101   101   PHE    CA      C   101     62.239     61.027      1.212  1
        1  1196  .    13     1     1     A   101   101   PHE    HA      H   101      4.077      4.548     -0.471  1
        1  1197  .    13     1     1     A   101   101   PHE    CB      C   101     39.368     40.011     -0.643  1
        1  1210  .    13     1     1     A   101   101   PHE     C      C   101    178.441    178.063      0.378  1
        1  1211  .    13     1     1     A   102   102   ALA     N      N   102    124.011    122.649      1.362  1
        1  1212  .    13     1     1     A   102   102   ALA     H      H   102      8.351      8.377     -0.026  1
        1  1213  .    13     1     1     A   102   102   ALA    CA      C   102     54.003     54.932     -0.929  1
        1  1214  .    13     1     1     A   102   102   ALA    HA      H   102      4.614      4.206      0.408  1
        1  1215  .    13     1     1     A   102   102   ALA    CB      C   102     18.440     18.408      0.032  1
        1  1219  .    13     1     1     A   102   102   ALA     C      C   102    177.827    179.453     -1.626  1
        1  1220  .    13     1     1     A   103   103   ASP     N      N   103    115.871    115.531      0.340  1
        1  1221  .    13     1     1     A   103   103   ASP     H      H   103      7.562      8.301     -0.739  1
        1  1222  .    13     1     1     A   103   103   ASP    CA      C   103     53.757     56.354     -2.597  1
        1  1223  .    13     1     1     A   103   103   ASP    HA      H   103      4.612      4.379      0.233  1
        1  1224  .    13     1     1     A   103   103   ASP    CB      C   103     41.679     39.949      1.730  1
        1  1227  .    13     1     1     A   103   103   ASP     C      C   103    176.785    176.727      0.058  1
        1  1228  .    13     1     1     A   104   104   LEU     N      N   104    120.049    122.808     -2.759  1
        1  1229  .    13     1     1     A   104   104   LEU     H      H   104      6.732      7.493     -0.761  1
        1  1230  .    13     1     1     A   104   104   LEU    CA      C   104     53.721     53.953     -0.232  1
        1  1231  .    13     1     1     A   104   104   LEU    HA      H   104      4.018      4.212     -0.194  1
        1  1232  .    13     1     1     A   104   104   LEU    CB      C   104     41.803     41.507      0.296  1
        1  1245  .    13     1     1     A   104   104   LEU     C      C   104    177.183    176.774      0.409  1
        1  1246  .    13     1     1     A   105   105   PRO    CA      C   105     64.915     64.132      0.783  1
        1  1247  .    13     1     1     A   105   105   PRO    HA      H   105      4.239      4.418     -0.179  1
        1  1248  .    13     1     1     A   105   105   PRO    CB      C   105     31.683     32.027     -0.344  1
        1  1257  .    13     1     1     A   105   105   PRO     C      C   105    175.382    175.195      0.187  1
        1  1258  .    13     1     1     A   106   106   ASP     N      N   106    114.456    113.220      1.236  1
        1  1259  .    13     1     1     A   106   106   ASP     H      H   106      6.958      7.383     -0.425  1
        1  1260  .    13     1     1     A   106   106   ASP    CA      C   106     50.746     51.648     -0.902  1
        1  1261  .    13     1     1     A   106   106   ASP    HA      H   106      5.031      5.092     -0.061  1
        1  1262  .    13     1     1     A   106   106   ASP    CB      C   106     43.396     43.234      0.162  1
        1  1265  .    13     1     1     A   106   106   ASP     C      C   106    172.368    173.452     -1.084  1
        1  1266  .    13     1     1     A   107   107   PRO    CA      C   107     61.809     62.813     -1.004  1
        1  1267  .    13     1     1     A   107   107   PRO    HA      H   107      4.414      4.687     -0.273  1
        1  1268  .    13     1     1     A   107   107   PRO    CB      C   107     31.733     32.053     -0.320  1
        1  1277  .    13     1     1     A   107   107   PRO     C      C   107    176.350    177.926     -1.576  1
        1  1278  .    13     1     1     A   108   108   LEU     N      N   108    119.478    124.128     -4.650  1
        1  1279  .    13     1     1     A   108   108   LEU     H      H   108      8.482      8.889     -0.407  1
        1  1280  .    13     1     1     A   108   108   LEU    CA      C   108     57.300     57.648     -0.348  1
        1  1281  .    13     1     1     A   108   108   LEU    HA      H   108      3.931      4.081     -0.150  1
        1  1282  .    13     1     1     A   108   108   LEU    CB      C   108     42.890     42.139      0.751  1
        1  1295  .    13     1     1     A   108   108   LEU     C      C   108    176.708    176.260      0.448  1
        1  1296  .    13     1     1     A   109   109   ILE     N      N   109    113.484    118.860     -5.376  1
        1  1297  .    13     1     1     A   109   109   ILE     H      H   109      7.454      7.932     -0.478  1
        1  1298  .    13     1     1     A   109   109   ILE    CA      C   109     58.097     57.862      0.235  1
        1  1299  .    13     1     1     A   109   109   ILE    HA      H   109      3.844      4.086     -0.242  1
        1  1300  .    13     1     1     A   109   109   ILE    CB      C   109     36.475     37.969     -1.494  1
        1  1313  .    13     1     1     A   109   109   ILE     C      C   109    173.534    174.370     -0.836  1
        1  1314  .    13     1     1     A   110   110   PRO    CA      C   110     63.199     62.468      0.731  1
        1  1315  .    13     1     1     A   110   110   PRO    HA      H   110      3.960      4.556     -0.596  1
        1  1316  .    13     1     1     A   110   110   PRO    CB      C   110     32.700     32.715     -0.015  1
        1  1325  .    13     1     1     A   111   111   TYR     N      N   111    120.124    122.828     -2.704  1
        1  1326  .    13     1     1     A   111   111   TYR     H      H   111      7.849      8.431     -0.582  1
        1  1327  .    13     1     1     A   111   111   TYR    CA      C   111     60.688     59.846      0.842  1
        1  1328  .    13     1     1     A   111   111   TYR    HA      H   111      2.579      3.101     -0.522  1
        1  1329  .    13     1     1     A   111   111   TYR    CB      C   111     38.550     37.434      1.116  1
        1  1340  .    13     1     1     A   111   111   TYR     C      C   111    179.833    177.015      2.818  1
        1  1341  .    13     1     1     A   112   112   SER     N      N   112    113.454    115.347     -1.893  1
        1  1342  .    13     1     1     A   112   112   SER     H      H   112      8.807      7.879      0.928  1
        1  1343  .    13     1     1     A   112   112   SER    CA      C   112     60.714     59.643      1.071  1
        1  1344  .    13     1     1     A   112   112   SER    HA      H   112      4.096      4.376     -0.280  1
        1  1345  .    13     1     1     A   112   112   SER    CB      C   112     62.072     62.911     -0.839  1
        1  1348  .    13     1     1     A   112   112   SER     C      C   112    175.848    174.994      0.854  1
        1  1349  .    13     1     1     A   113   113   LEU     N      N   113    118.478    118.899     -0.421  1
        1  1350  .    13     1     1     A   113   113   LEU     H      H   113      7.520      7.660     -0.140  1
        1  1351  .    13     1     1     A   113   113   LEU    CA      C   113     54.249     54.387     -0.138  1
        1  1352  .    13     1     1     A   113   113   LEU    HA      H   113      4.779      4.740      0.039  1
        1  1353  .    13     1     1     A   113   113   LEU    CB      C   113     42.544     43.192     -0.648  1
        1  1366  .    13     1     1     A   113   113   LEU     C      C   113    177.328    177.342     -0.014  1
        1  1367  .    13     1     1     A   114   114   HIS     N      N   114    120.544    119.521      1.023  1
        1  1368  .    13     1     1     A   114   114   HIS     H      H   114      8.143      7.412      0.731  1
        1  1369  .    13     1     1     A   114   114   HIS    CA      C   114     60.716     60.022      0.694  1
        1  1370  .    13     1     1     A   114   114   HIS    HA      H   114      4.419      4.234      0.185  1
        1  1371  .    13     1     1     A   114   114   HIS    CB      C   114     28.856     29.113     -0.257  1
        1  1378  .    13     1     1     A   114   114   HIS     C      C   114    174.161    174.488     -0.327  1
        1  1379  .    13     1     1     A   115   115   PRO    CA      C   115     66.627     66.229      0.398  1
        1  1380  .    13     1     1     A   115   115   PRO    HA      H   115      4.276      4.301     -0.025  1
        1  1381  .    13     1     1     A   115   115   PRO    CB      C   115     30.895     30.696      0.199  1
        1  1390  .    13     1     1     A   115   115   PRO     C      C   115    179.853    179.122      0.731  1
        1  1391  .    13     1     1     A   116   116   GLU     N      N   116    115.342    117.750     -2.408  1
        1  1392  .    13     1     1     A   116   116   GLU     H      H   116      7.460      8.499     -1.039  1
        1  1393  .    13     1     1     A   116   116   GLU    CA      C   116     59.518     59.360      0.158  1
        1  1394  .    13     1     1     A   116   116   GLU    HA      H   116      4.131      4.169     -0.038  1
        1  1395  .    13     1     1     A   116   116   GLU    CB      C   116     30.116     29.357      0.759  1
        1  1401  .    13     1     1     A   116   116   GLU     C      C   116    179.683    179.526      0.157  1
        1  1402  .    13     1     1     A   117   117   LEU     N      N   117    121.462    120.633      0.829  1
        1  1403  .    13     1     1     A   117   117   LEU     H      H   117      8.307      7.828      0.479  1
        1  1404  .    13     1     1     A   117   117   LEU    CA      C   117     58.551     57.424      1.127  1
        1  1405  .    13     1     1     A   117   117   LEU    HA      H   117      3.940      4.265     -0.325  1
        1  1406  .    13     1     1     A   117   117   LEU    CB      C   117     42.519     41.735      0.784  1
        1  1419  .    13     1     1     A   117   117   LEU     C      C   117    177.418    179.492     -2.074  1
        1  1420  .    13     1     1     A   118   118   LEU     N      N   118    116.950    118.914     -1.964  1
        1  1421  .    13     1     1     A   118   118   LEU     H      H   118      8.197      8.053      0.144  1
        1  1422  .    13     1     1     A   118   118   LEU    CA      C   118     57.663     57.065      0.598  1
        1  1423  .    13     1     1     A   118   118   LEU    HA      H   118      3.654      4.350     -0.696  1
        1  1424  .    13     1     1     A   118   118   LEU    CB      C   118     41.012     42.143     -1.131  1
        1  1437  .    13     1     1     A   118   118   LEU     C      C   118    178.503    178.561     -0.058  1
        1  1438  .    13     1     1     A   119   119   GLU     N      N   119    115.877    117.605     -1.728  1
        1  1439  .    13     1     1     A   119   119   GLU     H      H   119      7.591      8.774     -1.183  1
        1  1440  .    13     1     1     A   119   119   GLU    CA      C   119     58.825     59.012     -0.187  1
        1  1441  .    13     1     1     A   119   119   GLU    HA      H   119      3.971      4.144     -0.173  1
        1  1442  .    13     1     1     A   119   119   GLU    CB      C   119     29.653     28.684      0.969  1
        1  1448  .    13     1     1     A   119   119   GLU     C      C   119    180.128    178.258      1.870  1
        1  1449  .    13     1     1     A   120   120   ALA     N      N   120    122.740    120.992      1.748  1
        1  1450  .    13     1     1     A   120   120   ALA     H      H   120      8.134      7.891      0.243  1
        1  1451  .    13     1     1     A   120   120   ALA    CA      C   120     54.205     53.545      0.660  1
        1  1452  .    13     1     1     A   120   120   ALA    HA      H   120      4.136      4.337     -0.201  1
        1  1453  .    13     1     1     A   120   120   ALA    CB      C   120     18.124     19.288     -1.164  1
        1  1457  .    13     1     1     A   120   120   ALA     C      C   120    179.030    179.209     -0.179  1
        1  1458  .    13     1     1     A   121   121   ALA     N      N   121    115.998    119.920     -3.922  1
        1  1459  .    13     1     1     A   121   121   ALA     H      H   121      7.843      8.212     -0.369  1
        1  1460  .    13     1     1     A   121   121   ALA    CA      C   121     53.856     54.041     -0.185  1
        1  1461  .    13     1     1     A   121   121   ALA    HA      H   121      3.771      4.141     -0.370  1
        1  1462  .    13     1     1     A   121   121   ALA    CB      C   121     18.848     18.596      0.252  1
        1  1466  .    13     1     1     A   121   121   ALA     C      C   121    177.884    178.820     -0.936  1
        1  1467  .    13     1     1     A   122   122   LYS     N      N   122    114.576    113.223      1.353  1
        1  1468  .    13     1     1     A   122   122   LYS     H      H   122      7.144      8.208     -1.064  1
        1  1469  .    13     1     1     A   122   122   LYS    CA      C   122     56.404     57.424     -1.020  1
        1  1470  .    13     1     1     A   122   122   LYS    HA      H   122      4.071      4.451     -0.380  1
        1  1471  .    13     1     1     A   122   122   LYS    CB      C   122     33.112     32.256      0.856  1
        1  1483  .    13     1     1     A   122   122   LYS     C      C   122    177.130    176.725      0.405  1
        1  1484  .    13     1     1     A   123   123   ILE     N      N   123    125.456    123.291      2.165  1
        1  1485  .    13     1     1     A   123   123   ILE     H      H   123      7.621      7.536      0.085  1
        1  1486  .    13     1     1     A   123   123   ILE    CA      C   123     61.042     59.988      1.054  1
        1  1487  .    13     1     1     A   123   123   ILE    HA      H   123      4.050      4.265     -0.215  1
        1  1488  .    13     1     1     A   123   123   ILE    CB      C   123     39.167     38.007      1.160  1
        1  1501  .    13     1     1     A   123   123   ILE     C      C   123    176.722    176.328      0.394  1
        1  1502  .    13     1     1     A   124   124   PRO    CA      C   124     65.196     65.117      0.079  1
        1  1503  .    13     1     1     A   124   124   PRO    HA      H   124      4.235      4.396     -0.161  1
        1  1504  .    13     1     1     A   124   124   PRO    CB      C   124     32.330     31.855      0.475  1
        1  1513  .    13     1     1     A   124   124   PRO     C      C   124    177.559    176.931      0.628  1
        1  1514  .    13     1     1     A   125   125   ASP     N      N   125    119.260    116.972      2.288  1
        1  1515  .    13     1     1     A   125   125   ASP     H      H   125      7.304      8.034     -0.730  1
        1  1516  .    13     1     1     A   125   125   ASP    CA      C   125     54.513     53.550      0.963  1
        1  1517  .    13     1     1     A   125   125   ASP    HA      H   125      4.559      4.585     -0.026  1
        1  1518  .    13     1     1     A   125   125   ASP    CB      C   125     43.395     40.526      2.869  1
        1  1521  .    13     1     1     A   125   125   ASP     C      C   125    175.437    176.328     -0.891  1
        1  1522  .    13     1     1     A   126   126   LYS     N      N   126    127.857    126.339      1.518  1
        1  1523  .    13     1     1     A   126   126   LYS     H      H   126      8.747      8.274      0.473  1
        1  1524  .    13     1     1     A   126   126   LYS    CA      C   126     60.473     59.698      0.775  1
        1  1525  .    13     1     1     A   126   126   LYS    HA      H   126      3.670      3.835     -0.165  1
        1  1526  .    13     1     1     A   126   126   LYS    CB      C   126     33.103     32.273      0.830  1
        1  1538  .    13     1     1     A   126   126   LYS     C      C   126    176.903    178.431     -1.528  1
        1  1539  .    13     1     1     A   127   127   THR     N      N   127    115.304    116.886     -1.582  1
        1  1540  .    13     1     1     A   127   127   THR     H      H   127      7.927      7.931     -0.004  1
        1  1541  .    13     1     1     A   127   127   THR    CA      C   127     67.781     66.478      1.303  1
        1  1542  .    13     1     1     A   127   127   THR    HA      H   127      3.542      3.777     -0.235  1
        1  1543  .    13     1     1     A   127   127   THR    CB      C   127     67.734     68.525     -0.791  1
        1  1549  .    13     1     1     A   127   127   THR     C      C   127    176.880    176.801      0.079  1
        1  1550  .    13     1     1     A   128   128   GLU     N      N   128    123.062    118.671      4.391  1
        1  1551  .    13     1     1     A   128   128   GLU     H      H   128      8.650      7.978      0.672  1
        1  1552  .    13     1     1     A   128   128   GLU    CA      C   128     59.591     59.869     -0.278  1
        1  1553  .    13     1     1     A   128   128   GLU    HA      H   128      3.986      3.916      0.070  1
        1  1554  .    13     1     1     A   128   128   GLU    CB      C   128     29.986     29.220      0.766  1
        1  1560  .    13     1     1     A   128   128   GLU     C      C   128    179.466    179.073      0.393  1
        1  1561  .    13     1     1     A   129   129   ARG     N      N   129    122.322    120.562      1.760  1
        1  1562  .    13     1     1     A   129   129   ARG     H      H   129      8.787      8.037      0.750  1
        1  1563  .    13     1     1     A   129   129   ARG    CA      C   129     59.654     58.849      0.805  1
        1  1564  .    13     1     1     A   129   129   ARG    HA      H   129      3.967      4.215     -0.248  1
        1  1565  .    13     1     1     A   129   129   ARG    CB      C   129     31.120     30.078      1.042  1
        1  1576  .    13     1     1     A   129   129   ARG     C      C   129    177.738    179.037     -1.299  1
        1  1577  .    13     1     1     A   130   130   LEU     N      N   130    117.971    119.686     -1.715  1
        1  1578  .    13     1     1     A   130   130   LEU     H      H   130      8.243      7.939      0.304  1
        1  1579  .    13     1     1     A   130   130   LEU    CA      C   130     58.525     58.128      0.397  1
        1  1580  .    13     1     1     A   130   130   LEU    HA      H   130      3.989      4.020     -0.031  1
        1  1581  .    13     1     1     A   130   130   LEU    CB      C   130     39.515     42.005     -2.490  1
        1  1594  .    13     1     1     A   130   130   LEU     C      C   130    179.745    179.072      0.673  1
        1  1595  .    13     1     1     A   131   131   HIS     N      N   131    117.789    116.753      1.036  1
        1  1596  .    13     1     1     A   131   131   HIS     H      H   131      8.246      8.755     -0.509  1
        1  1597  .    13     1     1     A   131   131   HIS    CA      C   131     61.746     59.280      2.466  1
        1  1598  .    13     1     1     A   131   131   HIS    HA      H   131      4.327      4.488     -0.161  1
        1  1599  .    13     1     1     A   131   131   HIS    CB      C   131     29.611     29.775     -0.164  1
        1  1606  .    13     1     1     A   131   131   HIS     C      C   131    178.092    177.761      0.331  1
        1  1607  .    13     1     1     A   132   132   ALA     N      N   132    123.160    121.922      1.238  1
        1  1608  .    13     1     1     A   132   132   ALA     H      H   132      8.400      8.722     -0.322  1
        1  1609  .    13     1     1     A   132   132   ALA    CA      C   132     55.481     55.288      0.193  1
        1  1610  .    13     1     1     A   132   132   ALA    HA      H   132      4.279      4.011      0.268  1
        1  1611  .    13     1     1     A   132   132   ALA    CB      C   132     18.702     18.154      0.548  1
        1  1615  .    13     1     1     A   132   132   ALA     C      C   132    181.503    180.263      1.240  1
        1  1616  .    13     1     1     A   133   133   LEU     N      N   133    118.314    118.416     -0.102  1
        1  1617  .    13     1     1     A   133   133   LEU     H      H   133      8.581      8.142      0.439  1
        1  1618  .    13     1     1     A   133   133   LEU    CA      C   133     58.156     57.560      0.596  1
        1  1619  .    13     1     1     A   133   133   LEU    HA      H   133      4.087      3.991      0.096  1
        1  1620  .    13     1     1     A   133   133   LEU    CB      C   133     42.827     40.984      1.843  1
        1  1633  .    13     1     1     A   133   133   LEU     C      C   133    178.356    178.695     -0.339  1
        1  1634  .    13     1     1     A   134   134   LYS     N      N   134    122.068    121.262      0.806  1
        1  1635  .    13     1     1     A   134   134   LYS     H      H   134      8.601      8.029      0.572  1
        1  1636  .    13     1     1     A   134   134   LYS    CA      C   134     59.852     58.952      0.900  1
        1  1637  .    13     1     1     A   134   134   LYS    HA      H   134      4.128      3.505      0.623  1
        1  1638  .    13     1     1     A   134   134   LYS    CB      C   134     32.328     31.530      0.798  1
        1  1650  .    13     1     1     A   134   134   LYS     C      C   134    177.479    178.261     -0.782  1
        1  1651  .    13     1     1     A   135   135   GLU     N      N   135    116.531    116.717     -0.186  1
        1  1652  .    13     1     1     A   135   135   GLU     H      H   135      7.807      8.047     -0.240  1
        1  1653  .    13     1     1     A   135   135   GLU    CA      C   135     58.786     59.061     -0.275  1
        1  1654  .    13     1     1     A   135   135   GLU    HA      H   135      4.054      4.159     -0.105  1
        1  1655  .    13     1     1     A   135   135   GLU    CB      C   135     29.409     29.748     -0.339  1
        1  1661  .    13     1     1     A   135   135   GLU     C      C   135    179.066    178.537      0.529  1
        1  1662  .    13     1     1     A   136   136   ILE     N      N   136    117.935    121.313     -3.378  1
        1  1663  .    13     1     1     A   136   136   ILE     H      H   136      7.541      8.148     -0.607  1
        1  1664  .    13     1     1     A   136   136   ILE    CA      C   136     65.243     64.152      1.091  1
        1  1665  .    13     1     1     A   136   136   ILE    HA      H   136      3.731      3.967     -0.236  1
        1  1666  .    13     1     1     A   136   136   ILE    CB      C   136     38.272     37.341      0.931  1
        1  1679  .    13     1     1     A   136   136   ILE     C      C   136    178.511    176.941      1.570  1
        1  1680  .    13     1     1     A   137   137   VAL     N      N   137    120.119    120.669     -0.550  1
        1  1681  .    13     1     1     A   137   137   VAL     H      H   137      8.121      7.306      0.815  1
        1  1682  .    13     1     1     A   137   137   VAL    CA      C   137     64.102     63.676      0.426  1
        1  1683  .    13     1     1     A   137   137   VAL    HA      H   137      3.668      3.049      0.619  1
        1  1684  .    13     1     1     A   137   137   VAL    CB      C   137     31.196     31.757     -0.561  1
        1  1694  .    13     1     1     A   137   137   VAL     C      C   137    176.956    177.317     -0.361  1
        1  1695  .    13     1     1     A   138   138   LYS     N      N   138    117.657    120.410     -2.753  1
        1  1696  .    13     1     1     A   138   138   LYS     H      H   138      7.207      7.728     -0.521  1
        1  1697  .    13     1     1     A   138   138   LYS    CA      C   138     58.308     58.857     -0.549  1
        1  1698  .    13     1     1     A   138   138   LYS    HA      H   138      4.003      4.103     -0.100  1
        1  1699  .    13     1     1     A   138   138   LYS    CB      C   138     32.412     32.685     -0.273  1
        1  1711  .    13     1     1     A   138   138   LYS     C      C   138    177.572    178.398     -0.826  1
        1  1712  .    13     1     1     A   139   139   LYS     N      N   139    117.174    115.060      2.114  1
        1  1713  .    13     1     1     A   139   139   LYS     H      H   139      8.036      8.138     -0.102  1
        1  1714  .    13     1     1     A   139   139   LYS    CA      C   139     56.895     56.902     -0.007  1
        1  1715  .    13     1     1     A   139   139   LYS    HA      H   139      4.349      4.462     -0.113  1
        1  1716  .    13     1     1     A   139   139   LYS    CB      C   139     32.783     32.044      0.739  1
        1  1728  .    13     1     1     A   139   139   LYS     C      C   139    177.566    176.528      1.038  1
        1  1729  .    13     1     1     A   140   140   PHE     N      N   140    121.780    121.564      0.216  1
        1  1730  .    13     1     1     A   140   140   PHE     H      H   140      7.978      7.965      0.013  1
        1  1731  .    13     1     1     A   140   140   PHE    CA      C   140     57.716     58.589     -0.873  1
        1  1732  .    13     1     1     A   140   140   PHE    HA      H   140      4.252      4.647     -0.395  1
        1  1733  .    13     1     1     A   140   140   PHE    CB      C   140     39.143     40.130     -0.987  1
        1  1746  .    13     1     1     A   140   140   PHE     C      C   140    175.952    175.628      0.324  1
        1  1747  .    13     1     1     A   141   141   HIS     N      N   141    124.469    120.822      3.647  1
        1  1748  .    13     1     1     A   141   141   HIS     H      H   141      8.897      8.561      0.336  1
        1  1749  .    13     1     1     A   141   141   HIS    CA      C   141     56.572     55.068      1.504  1
        1  1750  .    13     1     1     A   141   141   HIS    HA      H   141      4.570      4.485      0.085  1
        1  1751  .    13     1     1     A   141   141   HIS    CB      C   141     31.033     30.585      0.448  1
        1  1758  .    13     1     1     A   141   141   HIS     C      C   141    174.367    175.643     -1.276  1
        1  1759  .    13     1     1     A   142   142   PRO    CA      C   142     66.462     64.427      2.035  1
        1  1760  .    13     1     1     A   142   142   PRO    HA      H   142      4.238      4.374     -0.136  1
        1  1761  .    13     1     1     A   142   142   PRO    CB      C   142     32.503     31.921      0.582  1
        1  1770  .    13     1     1     A   142   142   PRO     C      C   142    178.537    178.038      0.499  1
        1  1771  .    13     1     1     A   143   143   VAL     N      N   143    120.137    116.180      3.957  1
        1  1772  .    13     1     1     A   143   143   VAL     H      H   143     10.035      7.154      2.881  1
        1  1773  .    13     1     1     A   143   143   VAL    CA      C   143     65.743     65.023      0.720  1
        1  1774  .    13     1     1     A   143   143   VAL    HA      H   143      4.371      4.003      0.368  1
        1  1775  .    13     1     1     A   143   143   VAL    CB      C   143     31.561     32.075     -0.514  1
        1  1785  .    13     1     1     A   143   143   VAL     C      C   143    177.954    177.903      0.051  1
        1  1786  .    13     1     1     A   144   144   ASN     N      N   144    118.163    118.549     -0.386  1
        1  1787  .    13     1     1     A   144   144   ASN     H      H   144      7.604      8.315     -0.711  1
        1  1788  .    13     1     1     A   144   144   ASN    CA      C   144     58.315     56.500      1.815  1
        1  1789  .    13     1     1     A   144   144   ASN    HA      H   144      4.169      4.625     -0.456  1
        1  1790  .    13     1     1     A   144   144   ASN    CB      C   144     37.766     38.720     -0.954  1
        1  1796  .    13     1     1     A   144   144   ASN     C      C   144    177.328    177.677     -0.349  1
        1  1797  .    13     1     1     A   145   145   TYR     N      N   145    119.755    121.283     -1.528  1
        1  1798  .    13     1     1     A   145   145   TYR     H      H   145      9.725      8.762      0.963  1
        1  1799  .    13     1     1     A   145   145   TYR    CA      C   145     63.576     62.307      1.269  1
        1  1800  .    13     1     1     A   145   145   TYR    HA      H   145      3.880      4.290     -0.410  1
        1  1801  .    13     1     1     A   145   145   TYR    CB      C   145     38.425     38.652     -0.227  1
        1  1812  .    13     1     1     A   145   145   TYR     C      C   145    176.096    176.827     -0.731  1
        1  1813  .    13     1     1     A   146   146   ASP     N      N   146    120.052    119.581      0.471  1
        1  1814  .    13     1     1     A   146   146   ASP     H      H   146      8.612      8.775     -0.163  1
        1  1815  .    13     1     1     A   146   146   ASP    CA      C   146     57.962     57.303      0.659  1
        1  1816  .    13     1     1     A   146   146   ASP    HA      H   146      4.312      4.293      0.019  1
        1  1817  .    13     1     1     A   146   146   ASP    CB      C   146     40.320     40.669     -0.349  1
        1  1820  .    13     1     1     A   146   146   ASP     C      C   146    179.945    178.941      1.004  1
        1  1821  .    13     1     1     A   147   147   VAL     N      N   147    118.680    119.173     -0.493  1
        1  1822  .    13     1     1     A   147   147   VAL     H      H   147      8.450      8.252      0.198  1
        1  1823  .    13     1     1     A   147   147   VAL    CA      C   147     67.061     66.711      0.350  1
        1  1824  .    13     1     1     A   147   147   VAL    HA      H   147      3.738      3.744     -0.006  1
        1  1825  .    13     1     1     A   147   147   VAL    CB      C   147     31.424     31.806     -0.382  1
        1  1835  .    13     1     1     A   147   147   VAL     C      C   147    176.875    178.189     -1.314  1
        1  1836  .    13     1     1     A   148   148   PHE     N      N   148    122.389    120.259      2.130  1
        1  1837  .    13     1     1     A   148   148   PHE     H      H   148      9.213      8.982      0.231  1
        1  1838  .    13     1     1     A   148   148   PHE    CA      C   148     61.447     61.751     -0.304  1
        1  1839  .    13     1     1     A   148   148   PHE    HA      H   148      4.193      3.928      0.265  1
        1  1840  .    13     1     1     A   148   148   PHE    CB      C   148     39.749     39.263      0.486  1
        1  1853  .    13     1     1     A   148   148   PHE     C      C   148    175.768    176.994     -1.226  1
        1  1854  .    13     1     1     A   149   149   ARG     N      N   149    118.671    117.901      0.770  1
        1  1855  .    13     1     1     A   149   149   ARG     H      H   149      8.843      8.274      0.569  1
        1  1856  .    13     1     1     A   149   149   ARG    CA      C   149     59.074     59.619     -0.545  1
        1  1857  .    13     1     1     A   149   149   ARG    HA      H   149      1.940      3.632     -1.692  1
        1  1858  .    13     1     1     A   149   149   ARG    CB      C   149     29.366     29.821     -0.455  1
        1  1869  .    13     1     1     A   149   149   ARG     C      C   149    178.877    178.343      0.534  1
        1  1870  .    13     1     1     A   150   150   TYR     N      N   150    123.036    120.812      2.224  1
        1  1871  .    13     1     1     A   150   150   TYR     H      H   150      7.951      8.172     -0.221  1
        1  1872  .    13     1     1     A   150   150   TYR    CA      C   150     62.492     61.110      1.382  1
        1  1873  .    13     1     1     A   150   150   TYR    HA      H   150      3.917      4.148     -0.231  1
        1  1874  .    13     1     1     A   150   150   TYR    CB      C   150     40.096     38.620      1.476  1
        1  1885  .    13     1     1     A   150   150   TYR     C      C   150    178.380    177.441      0.939  1
        1  1886  .    13     1     1     A   151   151   VAL     N      N   151    119.916    119.222      0.694  1
        1  1887  .    13     1     1     A   151   151   VAL     H      H   151      8.739      8.473      0.266  1
        1  1888  .    13     1     1     A   151   151   VAL    CA      C   151     66.795     66.687      0.108  1
        1  1889  .    13     1     1     A   151   151   VAL    HA      H   151      3.469      3.553     -0.084  1
        1  1890  .    13     1     1     A   151   151   VAL    CB      C   151     32.015     31.392      0.623  1
        1  1900  .    13     1     1     A   151   151   VAL     C      C   151    176.790    177.605     -0.815  1
        1  1901  .    13     1     1     A   152   152   ILE     N      N   152    120.084    119.284      0.800  1
        1  1902  .    13     1     1     A   152   152   ILE     H      H   152      8.743      7.559      1.184  1
        1  1903  .    13     1     1     A   152   152   ILE    CA      C   152     61.517     65.161     -3.644  1
        1  1904  .    13     1     1     A   152   152   ILE    HA      H   152      3.372      3.324      0.048  1
        1  1905  .    13     1     1     A   152   152   ILE    CB      C   152     33.078     37.712     -4.634  1
        1  1918  .    13     1     1     A   152   152   ILE     C      C   152    177.620    177.827     -0.207  1
        1  1919  .    13     1     1     A   153   153   THR     N      N   153    117.351    116.221      1.130  1
        1  1920  .    13     1     1     A   153   153   THR     H      H   153      8.017      7.896      0.121  1
        1  1921  .    13     1     1     A   153   153   THR    CA      C   153     67.378     66.088      1.290  1
        1  1922  .    13     1     1     A   153   153   THR    HA      H   153      4.392      3.765      0.627  1
        1  1923  .    13     1     1     A   153   153   THR    CB      C   153     68.859     68.541      0.318  1
        1  1929  .    13     1     1     A   153   153   THR     C      C   153    176.448    176.313      0.135  1
        1  1930  .    13     1     1     A   154   154   HIS     N      N   154    122.127    121.208      0.919  1
        1  1931  .    13     1     1     A   154   154   HIS     H      H   154      7.321      7.438     -0.117  1
        1  1932  .    13     1     1     A   154   154   HIS    CA      C   154     59.103     59.354     -0.251  1
        1  1933  .    13     1     1     A   154   154   HIS    HA      H   154      4.434      4.251      0.183  1
        1  1934  .    13     1     1     A   154   154   HIS    CB      C   154     27.630     29.563     -1.933  1
        1  1941  .    13     1     1     A   154   154   HIS     C      C   154    176.348    176.960     -0.612  1
        1  1942  .    13     1     1     A   155   155   LEU     N      N   155    117.898    119.706     -1.808  1
        1  1943  .    13     1     1     A   155   155   LEU     H      H   155      8.600      8.213      0.387  1
        1  1944  .    13     1     1     A   155   155   LEU    CA      C   155     57.448     57.870     -0.422  1
        1  1945  .    13     1     1     A   155   155   LEU    HA      H   155      3.629      3.674     -0.045  1
        1  1946  .    13     1     1     A   155   155   LEU    CB      C   155     40.230     41.112     -0.882  1
        1  1959  .    13     1     1     A   155   155   LEU     C      C   155    178.966    178.579      0.387  1
        1  1960  .    13     1     1     A   156   156   ASN     N      N   156    119.122    117.500      1.622  1
        1  1961  .    13     1     1     A   156   156   ASN     H      H   156      9.119      8.043      1.076  1
        1  1962  .    13     1     1     A   156   156   ASN    CA      C   156     57.959     56.732      1.227  1
        1  1963  .    13     1     1     A   156   156   ASN    HA      H   156      4.195      4.280     -0.085  1
        1  1964  .    13     1     1     A   156   156   ASN    CB      C   156     39.741     39.646      0.095  1
        1  1970  .    13     1     1     A   156   156   ASN     C      C   156    178.574    177.616      0.958  1
        1  1971  .    13     1     1     A   157   157   ARG     N      N   157    123.318    118.769      4.549  1
        1  1972  .    13     1     1     A   157   157   ARG     H      H   157      8.088      7.704      0.384  1
        1  1973  .    13     1     1     A   157   157   ARG    CA      C   157     60.972     59.276      1.696  1
        1  1974  .    13     1     1     A   157   157   ARG    HA      H   157      3.933      3.947     -0.014  1
        1  1975  .    13     1     1     A   157   157   ARG    CB      C   157     29.333     29.485     -0.152  1
        1  1984  .    13     1     1     A   157   157   ARG     C      C   157    179.845    178.636      1.209  1
        1  1985  .    13     1     1     A   158   158   VAL     N      N   158    120.070    119.770      0.300  1
        1  1986  .    13     1     1     A   158   158   VAL     H      H   158      8.273      7.714      0.559  1
        1  1987  .    13     1     1     A   158   158   VAL    CA      C   158     67.289     66.295      0.994  1
        1  1988  .    13     1     1     A   158   158   VAL    HA      H   158      3.410      3.509     -0.099  1
        1  1989  .    13     1     1     A   158   158   VAL    CB      C   158     31.466     31.793     -0.327  1
        1  1999  .    13     1     1     A   158   158   VAL     C      C   158    179.504    178.130      1.374  1
        1  2000  .    13     1     1     A   159   159   SER     N      N   159    116.432    114.476      1.956  1
        1  2001  .    13     1     1     A   159   159   SER     H      H   159      8.461      8.234      0.227  1
        1  2002  .    13     1     1     A   159   159   SER    CA      C   159     60.879     61.722     -0.843  1
        1  2003  .    13     1     1     A   159   159   SER    HA      H   159      5.105      4.443      0.662  1
        1  2004  .    13     1     1     A   159   159   SER    CB      C   159     63.054     62.429      0.625  1
        1  2007  .    13     1     1     A   159   159   SER     C      C   159    176.947    177.350     -0.403  1
        1  2008  .    13     1     1     A   160   160   GLN     N      N   160    122.128    121.720      0.408  1
        1  2009  .    13     1     1     A   160   160   GLN     H      H   160      7.766      8.051     -0.285  1
        1  2010  .    13     1     1     A   160   160   GLN    CA      C   160     58.068     59.229     -1.161  1
        1  2011  .    13     1     1     A   160   160   GLN    HA      H   160      4.420      3.934      0.486  1
        1  2012  .    13     1     1     A   160   160   GLN    CB      C   160     28.290     28.365     -0.075  1
        1  2021  .    13     1     1     A   160   160   GLN     C      C   160    178.673    177.215      1.458  1
        1  2022  .    13     1     1     A   161   161   GLN     N      N   161    116.324    115.888      0.436  1
        1  2023  .    13     1     1     A   161   161   GLN     H      H   161      7.767      7.256      0.511  1
        1  2024  .    13     1     1     A   161   161   GLN    CA      C   161     53.879     54.698     -0.819  1
        1  2025  .    13     1     1     A   161   161   GLN    HA      H   161      4.745      4.474      0.271  1
        1  2026  .    13     1     1     A   161   161   GLN    CB      C   161     27.193     27.544     -0.351  1
        1  2035  .    13     1     1     A   161   161   GLN     C      C   161    177.055    176.428      0.627  1
        1  2036  .    13     1     1     A   162   162   HIS     N      N   162    120.344    118.276      2.068  1
        1  2037  .    13     1     1     A   162   162   HIS     H      H   162      7.552      7.302      0.250  1
        1  2038  .    13     1     1     A   162   162   HIS    CA      C   162     59.106     56.838      2.268  1
        1  2039  .    13     1     1     A   162   162   HIS    HA      H   162      4.720      4.674      0.046  1
        1  2040  .    13     1     1     A   162   162   HIS    CB      C   162     28.624     30.033     -1.409  1
        1  2046  .    13     1     1     A   162   162   HIS     C      C   162    177.253    175.307      1.946  1
        1  2047  .    13     1     1     A   163   163   LYS     N      N   163    121.768    118.514      3.254  1
        1  2048  .    13     1     1     A   163   163   LYS     H      H   163      8.085      7.715      0.370  1
        1  2049  .    13     1     1     A   163   163   LYS    CA      C   163     59.159     56.931      2.228  1
        1  2050  .    13     1     1     A   163   163   LYS    HA      H   163      3.883      4.360     -0.477  1
        1  2051  .    13     1     1     A   163   163   LYS    CB      C   163     31.685     33.711     -2.026  1
        1  2063  .    13     1     1     A   163   163   LYS     C      C   163    176.929    178.101     -1.172  1
        1  2064  .    13     1     1     A   164   164   ILE     N      N   164    115.285    120.159     -4.874  1
        1  2065  .    13     1     1     A   164   164   ILE     H      H   164      7.846      8.108     -0.262  1
        1  2066  .    13     1     1     A   164   164   ILE    CA      C   164     62.010     64.124     -2.114  1
        1  2067  .    13     1     1     A   164   164   ILE    HA      H   164      4.194      3.953      0.241  1
        1  2068  .    13     1     1     A   164   164   ILE    CB      C   164     39.883     38.342      1.541  1
        1  2081  .    13     1     1     A   164   164   ILE     C      C   164    176.111    177.951     -1.840  1
        1  2082  .    13     1     1     A   165   165   ASN     N      N   165    114.678    115.901     -1.223  1
        1  2083  .    13     1     1     A   165   165   ASN     H      H   165      8.269      7.410      0.859  1
        1  2084  .    13     1     1     A   165   165   ASN    CA      C   165     53.479     52.392      1.087  1
        1  2085  .    13     1     1     A   165   165   ASN    HA      H   165      4.329      4.700     -0.371  1
        1  2086  .    13     1     1     A   165   165   ASN    CB      C   165     38.563     37.963      0.600  1
        1  2092  .    13     1     1     A   165   165   ASN     C      C   165    176.082    175.309      0.773  1
        1  2093  .    13     1     1     A   166   166   LEU     N      N   166    112.237    116.994     -4.757  1
        1  2094  .    13     1     1     A   166   166   LEU     H      H   166      8.055      7.873      0.182  1
        1  2095  .    13     1     1     A   166   166   LEU    CA      C   166     57.170     56.173      0.997  1
        1  2096  .    13     1     1     A   166   166   LEU    HA      H   166      4.295      3.968      0.327  1
        1  2097  .    13     1     1     A   166   166   LEU    CB      C   166     39.342     39.934     -0.592  1
        1  2110  .    13     1     1     A   166   166   LEU     C      C   166    177.798    175.582      2.216  1
        1  2111  .    13     1     1     A   167   167   MET     N      N   167    123.207    118.030      5.177  1
        1  2112  .    13     1     1     A   167   167   MET     H      H   167      9.405      7.880      1.525  1
        1  2113  .    13     1     1     A   167   167   MET    CA      C   167     52.945     54.771     -1.826  1
        1  2114  .    13     1     1     A   167   167   MET    HA      H   167      5.098      4.942      0.156  1
        1  2115  .    13     1     1     A   167   167   MET    CB      C   167     26.915     33.672     -6.757  1
        1  2125  .    13     1     1     A   167   167   MET     C      C   167    173.553    175.603     -2.050  1
        1  2126  .    13     1     1     A   168   168   THR     N      N   168    107.515    117.562    -10.047  1
        1  2127  .    13     1     1     A   168   168   THR     H      H   168      6.669      8.747     -2.078  1
        1  2128  .    13     1     1     A   168   168   THR    CA      C   168     60.872     61.131     -0.259  1
        1  2129  .    13     1     1     A   168   168   THR    HA      H   168      4.151      4.730     -0.579  1
        1  2130  .    13     1     1     A   168   168   THR    CB      C   168     71.052     70.669      0.383  1
        1  2136  .    13     1     1     A   168   168   THR     C      C   168    175.194    176.237     -1.043  1
        1  2137  .    13     1     1     A   169   169   ALA     N      N   169    122.312    124.984     -2.672  1
        1  2138  .    13     1     1     A   169   169   ALA     H      H   169      9.263      9.042      0.221  1
        1  2139  .    13     1     1     A   169   169   ALA    CA      C   169     56.548     55.509      1.039  1
        1  2140  .    13     1     1     A   169   169   ALA    HA      H   169      4.001      3.995      0.006  1
        1  2141  .    13     1     1     A   169   169   ALA    CB      C   169     18.235     18.407     -0.172  1
        1  2145  .    13     1     1     A   169   169   ALA     C      C   169    179.197    179.331     -0.134  1
        1  2146  .    13     1     1     A   170   170   ASP     N      N   170    116.992    118.746     -1.754  1
        1  2147  .    13     1     1     A   170   170   ASP     H      H   170      8.718      8.304      0.414  1
        1  2148  .    13     1     1     A   170   170   ASP    CA      C   170     57.341     57.546     -0.205  1
        1  2149  .    13     1     1     A   170   170   ASP    HA      H   170      4.364      4.399     -0.035  1
        1  2150  .    13     1     1     A   170   170   ASP    CB      C   170     40.916     41.212     -0.296  1
        1  2153  .    13     1     1     A   170   170   ASP     C      C   170    177.525    178.550     -1.025  1
        1  2154  .    13     1     1     A   171   171   ASN     N      N   171    118.322    118.184      0.138  1
        1  2155  .    13     1     1     A   171   171   ASN     H      H   171      7.600      8.248     -0.648  1
        1  2156  .    13     1     1     A   171   171   ASN    CA      C   171     55.956     56.686     -0.730  1
        1  2157  .    13     1     1     A   171   171   ASN    HA      H   171      4.590      4.634     -0.044  1
        1  2158  .    13     1     1     A   171   171   ASN    CB      C   171     37.837     38.357     -0.520  1
        1  2164  .    13     1     1     A   171   171   ASN     C      C   171    179.386    178.425      0.961  1
        1  2165  .    13     1     1     A   172   172   LEU     N      N   172    121.266    121.492     -0.226  1
        1  2166  .    13     1     1     A   172   172   LEU     H      H   172      8.865      8.464      0.401  1
        1  2167  .    13     1     1     A   172   172   LEU    CA      C   172     58.050     57.974      0.076  1
        1  2168  .    13     1     1     A   172   172   LEU    HA      H   172      4.126      4.169     -0.043  1
        1  2169  .    13     1     1     A   172   172   LEU    CB      C   172     42.961     41.845      1.116  1
        1  2182  .    13     1     1     A   172   172   LEU     C      C   172    178.767    178.962     -0.195  1
        1  2183  .    13     1     1     A   173   173   SER     N      N   173    115.483    112.578      2.905  1
        1  2184  .    13     1     1     A   173   173   SER     H      H   173      8.677      8.449      0.228  1
        1  2185  .    13     1     1     A   173   173   SER    CA      C   173     61.658     61.636      0.022  1
        1  2186  .    13     1     1     A   173   173   SER    HA      H   173      4.194      4.254     -0.060  1
        1  2187  .    13     1     1     A   173   173   SER    CB      C   173     62.601     62.376      0.225  1
        1  2190  .    13     1     1     A   173   173   SER     C      C   173    178.027    177.678      0.349  1
        1  2191  .    13     1     1     A   174   174   ILE     N      N   174    119.992    122.048     -2.056  1
        1  2192  .    13     1     1     A   174   174   ILE     H      H   174      8.556      7.934      0.622  1
        1  2193  .    13     1     1     A   174   174   ILE    CA      C   174     67.021     65.131      1.890  1
        1  2194  .    13     1     1     A   174   174   ILE    HA      H   174      3.776      3.900     -0.124  1
        1  2195  .    13     1     1     A   174   174   ILE    CB      C   174     38.678     37.919      0.759  1
        1  2208  .    13     1     1     A   174   174   ILE     C      C   174    177.207    178.233     -1.026  1
        1  2209  .    13     1     1     A   175   175   CYS     N      N   175    111.783    118.453     -6.670  1
        1  2210  .    13     1     1     A   175   175   CYS     H      H   175      7.196      8.065     -0.869  1
        1  2211  .    13     1     1     A   175   175   CYS    CA      C   175     61.529     61.443      0.086  1
        1  2212  .    13     1     1     A   175   175   CYS    HA      H   175      4.290      4.250      0.040  1
        1  2213  .    13     1     1     A   175   175   CYS    CB      C   175     28.209     26.974      1.235  1
        1  2216  .    13     1     1     A   175   175   CYS     C      C   175    176.010    175.537      0.473  1
        1  2217  .    13     1     1     A   176   176   PHE     N      N   176    117.691    117.839     -0.148  1
        1  2218  .    13     1     1     A   176   176   PHE     H      H   176      8.437      7.857      0.580  1
        1  2219  .    13     1     1     A   176   176   PHE    CA      C   176     61.307     58.159      3.148  1
        1  2220  .    13     1     1     A   176   176   PHE    HA      H   176      4.514      4.671     -0.157  1
        1  2221  .    13     1     1     A   176   176   PHE    CB      C   176     42.352     40.166      2.186  1
        1  2234  .    13     1     1     A   176   176   PHE     C      C   176    177.637    176.608      1.029  1
        1  2235  .    13     1     1     A   177   177   TRP     N      N   177    125.559    121.649      3.910  1
        1  2236  .    13     1     1     A   177   177   TRP     H      H   177     10.742      7.986      2.756  1
        1  2237  .    13     1     1     A   177   177   TRP    CA      C   177     63.864     61.322      2.542  1
        1  2238  .    13     1     1     A   177   177   TRP    HA      H   177      4.481      4.575     -0.094  1
        1  2239  .    13     1     1     A   177   177   TRP    CB      C   177     27.032     28.139     -1.107  1
        1  2254  .    13     1     1     A   177   177   TRP     C      C   177    175.241    175.769     -0.528  1
        1  2255  .    13     1     1     A   178   178   PRO    CA      C   178     65.492     66.652     -1.160  1
        1  2256  .    13     1     1     A   178   178   PRO    HA      H   178      3.603      4.409     -0.806  1
        1  2257  .    13     1     1     A   178   178   PRO    CB      C   178     30.682     30.807     -0.125  1
        1  2266  .    13     1     1     A   178   178   PRO     C      C   178    179.309    179.512     -0.203  1
        1  2267  .    13     1     1     A   179   179   THR     N      N   179    113.044    111.477      1.567  1
        1  2268  .    13     1     1     A   179   179   THR     H      H   179      7.125      7.885     -0.760  1
        1  2269  .    13     1     1     A   179   179   THR    CA      C   179     66.005     65.665      0.340  1
        1  2270  .    13     1     1     A   179   179   THR    HA      H   179      4.026      3.990      0.036  1
        1  2271  .    13     1     1     A   179   179   THR    CB      C   179     68.945     68.778      0.167  1
        1  2277  .    13     1     1     A   179   179   THR     C      C   179    176.661    176.507      0.154  1
        1  2278  .    13     1     1     A   180   180   LEU     N      N   180    118.737    120.274     -1.537  1
        1  2279  .    13     1     1     A   180   180   LEU     H      H   180      8.405      7.786      0.619  1
        1  2280  .    13     1     1     A   180   180   LEU    CA      C   180     57.025     58.165     -1.140  1
        1  2281  .    13     1     1     A   180   180   LEU    HA      H   180      4.279      3.955      0.324  1
        1  2282  .    13     1     1     A   180   180   LEU    CB      C   180     42.547     41.718      0.829  1
        1  2295  .    13     1     1     A   180   180   LEU     C      C   180    174.964    176.935     -1.971  1
        1  2296  .    13     1     1     A   181   181   MET     N      N   181    112.923    112.915      0.008  1
        1  2297  .    13     1     1     A   181   181   MET     H      H   181      8.248      7.633      0.615  1
        1  2298  .    13     1     1     A   181   181   MET    CA      C   181     56.502     53.490      3.012  1
        1  2299  .    13     1     1     A   181   181   MET    HA      H   181      4.528      4.780     -0.252  1
        1  2300  .    13     1     1     A   181   181   MET    CB      C   181     35.162     34.874      0.288  1
        1  2310  .    13     1     1     A   181   181   MET     C      C   181    173.445    175.090     -1.645  1
        1  2311  .    13     1     1     A   182   182   ARG     N      N   182    117.280    121.531     -4.251  1
        1  2312  .    13     1     1     A   182   182   ARG     H      H   182      7.420      8.544     -1.124  1
        1  2313  .    13     1     1     A   182   182   ARG    CA      C   182     55.791     55.394      0.397  1
        1  2314  .    13     1     1     A   182   182   ARG    HA      H   182      4.218      4.496     -0.278  1
        1  2315  .    13     1     1     A   182   182   ARG    CB      C   182     30.259     30.463     -0.204  1
        1  2326  .    13     1     1     A   183   183   PRO    CA      C   183     62.803     62.815     -0.012  1
        1  2327  .    13     1     1     A   183   183   PRO    HA      H   183      4.651      4.709     -0.058  1
        1  2328  .    13     1     1     A   183   183   PRO    CB      C   183     32.547     32.647     -0.100  1
        1  2337  .    13     1     1     A   183   183   PRO     C      C   183    176.046    176.905     -0.859  1
        1  2338  .    13     1     1     A   184   184   ASP     N      N   184    119.350    120.164     -0.814  1
        1  2339  .    13     1     1     A   184   184   ASP     H      H   184      8.470      9.030     -0.560  1
        1  2340  .    13     1     1     A   184   184   ASP    CA      C   184     53.017     55.135     -2.118  1
        1  2341  .    13     1     1     A   184   184   ASP    HA      H   184      4.585      4.318      0.267  1
        1  2342  .    13     1     1     A   184   184   ASP    CB      C   184     40.608     39.901      0.707  1
        1  2345  .    13     1     1     A   184   184   ASP     C      C   184    176.567    176.496      0.071  1
        1  2346  .    13     1     1     A   185   185   PHE     N      N   185    122.413    118.526      3.887  1
        1  2347  .    13     1     1     A   185   185   PHE     H      H   185      8.134      8.048      0.086  1
        1  2348  .    13     1     1     A   185   185   PHE    CA      C   185     58.739     56.282      2.457  1
        1  2349  .    13     1     1     A   185   185   PHE    HA      H   185      4.208      4.746     -0.538  1
        1  2350  .    13     1     1     A   185   185   PHE    CB      C   185     39.102     38.362      0.740  1
        1  2363  .    13     1     1     A   185   185   PHE     C      C   185    176.271    175.175      1.096  1
        1  2364  .    13     1     1     A   186   186   GLU     N      N   186    118.339    121.666     -3.327  1
        1  2365  .    13     1     1     A   186   186   GLU     H      H   186      8.353      7.645      0.708  1
        1  2366  .    13     1     1     A   186   186   GLU    CA      C   186     57.133     57.426     -0.293  1
        1  2367  .    13     1     1     A   186   186   GLU    HA      H   186      4.209      4.095      0.114  1
        1  2368  .    13     1     1     A   186   186   GLU    CB      C   186     29.647     29.945     -0.298  1
        1  2374  .    13     1     1     A   186   186   GLU     C      C   186    176.706    175.860      0.846  1
        1  2375  .    13     1     1     A   187   187   ASN     N      N   187    118.428    124.381     -5.953  1
        1  2376  .    13     1     1     A   187   187   ASN     H      H   187      7.904      8.562     -0.658  1
        1  2377  .    13     1     1     A   187   187   ASN    CA      C   187     53.510     51.025      2.485  1
        1  2378  .    13     1     1     A   187   187   ASN    HA      H   187      4.700      4.823     -0.123  1
        1  2379  .    13     1     1     A   187   187   ASN    CB      C   187     39.084     41.481     -2.397  1
        1  2385  .    13     1     1     A   187   187   ASN     C      C   187    176.042    174.249      1.793  1
        1  2386  .    13     1     1     A   188   188   ARG     N      N   188    119.752    122.313     -2.561  1
        1  2387  .    13     1     1     A   188   188   ARG     H      H   188      8.554      8.459      0.095  1
        1  2388  .    13     1     1     A   188   188   ARG    CA      C   188     57.804     57.004      0.800  1
        1  2389  .    13     1     1     A   188   188   ARG    HA      H   188      4.220      4.208      0.012  1
        1  2390  .    13     1     1     A   188   188   ARG    CB      C   188     30.392     30.483     -0.091  1
        1  2399  .    13     1     1     A   188   188   ARG     C      C   188    177.168    176.643      0.525  1
        1  2400  .    13     1     1     A   189   189   GLU     N      N   189    119.765    125.116     -5.351  1
        1  2401  .    13     1     1     A   189   189   GLU     H      H   189      8.555      8.734     -0.179  1
        1  2402  .    13     1     1     A   189   189   GLU    CA      C   189     57.510     56.244      1.266  1
        1  2403  .    13     1     1     A   189   189   GLU    HA      H   189      4.269      4.657     -0.388  1
        1  2404  .    13     1     1     A   189   189   GLU    CB      C   189     29.529     29.761     -0.232  1
        1  2410  .    13     1     1     A   189   189   GLU     C      C   189    177.277    176.816      0.461  1
        1  2411  .    13     1     1     A   190   190   PHE     N      N   190    120.132    119.580      0.552  1
        1  2412  .    13     1     1     A   190   190   PHE     H      H   190      8.082      8.657     -0.575  1
        1  2413  .    13     1     1     A   190   190   PHE    CA      C   190     59.478     60.745     -1.267  1
        1  2414  .    13     1     1     A   190   190   PHE    HA      H   190      4.493      4.211      0.282  1
        1  2415  .    13     1     1     A   190   190   PHE    CB      C   190     39.358     37.861      1.497  1
        1  2426  .    13     1     1     A   190   190   PHE     C      C   190    176.907    176.228      0.679  1
        1  2427  .    13     1     1     A   191   191   LEU     N      N   191    121.489    118.988      2.501  1
        1  2428  .    13     1     1     A   191   191   LEU     H      H   191      8.217      7.111      1.106  1
        1  2429  .    13     1     1     A   191   191   LEU    CA      C   191     56.783     52.695      4.088  1
        1  2430  .    13     1     1     A   191   191   LEU    HA      H   191      4.162      4.369     -0.207  1
        1  2431  .    13     1     1     A   191   191   LEU    CB      C   191     41.803     44.072     -2.269  1
        1  2444  .    13     1     1     A   191   191   LEU     C      C   191    178.448    175.772      2.676  1
        1  2445  .    13     1     1     A   192   192   SER     H      H   192      6.991      8.256     -1.265  1
        1  2446  .    13     1     1     A   193   193   THR     H      H   193      7.572      8.715     -1.143  1
        1  2447  .    13     1     1     A   193   193   THR    HA      H   193      3.974      4.034     -0.060  1
        1  2448  .    13     1     1     A   193   193   THR    CB      C   193     68.762     66.700      2.062  1
        1  2454  .    13     1     1     A   194   194   THR     N      N   194    112.462    111.586      0.876  1
        1  2455  .    13     1     1     A   194   194   THR     H      H   194      7.918      7.671      0.247  1
        1  2456  .    13     1     1     A   194   194   THR    CA      C   194     62.216     60.395      1.821  1
        1  2457  .    13     1     1     A   194   194   THR    HA      H   194      4.497      4.894     -0.397  1
        1  2458  .    13     1     1     A   194   194   THR    CB      C   194     69.573     70.018     -0.445  1
        1  2464  .    13     1     1     A   196   196   ILE     H      H   196      7.664      8.352     -0.688  1
        1  2465  .    13     1     1     A   196   196   ILE    CA      C   196     63.349     64.609     -1.260  1
        1  2466  .    13     1     1     A   196   196   ILE    HA      H   196      3.747      3.800     -0.053  1
        1  2467  .    13     1     1     A   196   196   ILE    CB      C   196     36.507     37.552     -1.045  1
        1  2480  .    13     1     1     A   197   197   HIS     H      H   197      7.519      7.949     -0.430  1
        1  2481  .    13     1     1     A   197   197   HIS    CA      C   197     61.324     59.687      1.637  1
        1  2482  .    13     1     1     A   197   197   HIS    HA      H   197      3.485      4.469     -0.984  1
        1  2483  .    13     1     1     A   197   197   HIS    CB      C   197     27.728     30.287     -2.559  1
        1  2489  .    13     1     1     A   197   197   HIS     C      C   197    176.916    178.115     -1.199  1
        1  2490  .    13     1     1     A   198   198   GLN     N      N   198    116.351    118.079     -1.728  1
        1  2491  .    13     1     1     A   198   198   GLN     H      H   198      7.346      8.242     -0.896  1
        1  2492  .    13     1     1     A   198   198   GLN    CA      C   198     58.163     59.043     -0.880  1
        1  2493  .    13     1     1     A   198   198   GLN    HA      H   198      3.562      4.177     -0.615  1
        1  2494  .    13     1     1     A   198   198   GLN    CB      C   198     28.954     28.482      0.472  1
        1  2503  .    13     1     1     A   198   198   GLN     C      C   198    179.936    178.539      1.397  1
        1  2504  .    13     1     1     A   199   199   SER     N      N   199    116.420    115.558      0.862  1
        1  2505  .    13     1     1     A   199   199   SER     H      H   199      7.972      7.549      0.423  1
        1  2506  .    13     1     1     A   199   199   SER    CA      C   199     61.059     61.518     -0.459  1
        1  2507  .    13     1     1     A   199   199   SER    HA      H   199      4.479      4.235      0.244  1
        1  2508  .    13     1     1     A   199   199   SER    CB      C   199     62.914     63.145     -0.231  1
        1  2511  .    13     1     1     A   199   199   SER     C      C   199    177.271    177.340     -0.069  1
        1  2512  .    13     1     1     A   200   200   VAL     N      N   200    124.660    121.716      2.944  1
        1  2513  .    13     1     1     A   200   200   VAL     H      H   200      8.210      8.220     -0.010  1
        1  2514  .    13     1     1     A   200   200   VAL    CA      C   200     67.445     66.823      0.622  1
        1  2515  .    13     1     1     A   200   200   VAL    HA      H   200      3.407      3.736     -0.329  1
        1  2516  .    13     1     1     A   200   200   VAL    CB      C   200     31.566     31.714     -0.148  1
        1  2526  .    13     1     1     A   200   200   VAL     C      C   200    176.940    178.459     -1.519  1
        1  2527  .    13     1     1     A   201   201   VAL     N      N   201    117.153    120.041     -2.888  1
        1  2528  .    13     1     1     A   201   201   VAL     H      H   201      7.269      8.423     -1.154  1
        1  2529  .    13     1     1     A   201   201   VAL    CA      C   201     68.213     67.169      1.044  1
        1  2530  .    13     1     1     A   201   201   VAL    HA      H   201      3.850      3.636      0.214  1
        1  2531  .    13     1     1     A   201   201   VAL    CB      C   201     30.908     31.613     -0.705  1
        1  2541  .    13     1     1     A   201   201   VAL     C      C   201    177.020    178.246     -1.226  1
        1  2542  .    13     1     1     A   202   202   GLU     N      N   202    120.150    120.268     -0.118  1
        1  2543  .    13     1     1     A   202   202   GLU     H      H   202      8.306      8.617     -0.311  1
        1  2544  .    13     1     1     A   202   202   GLU    CA      C   202     60.663     59.673      0.990  1
        1  2545  .    13     1     1     A   202   202   GLU    HA      H   202      3.764      4.128     -0.364  1
        1  2546  .    13     1     1     A   202   202   GLU    CB      C   202     30.098     29.584      0.514  1
        1  2552  .    13     1     1     A   202   202   GLU     C      C   202    177.579    179.224     -1.645  1
        1  2553  .    13     1     1     A   203   203   THR     N      N   203    115.369    115.942     -0.573  1
        1  2554  .    13     1     1     A   203   203   THR     H      H   203      8.213      8.535     -0.322  1
        1  2555  .    13     1     1     A   203   203   THR    CA      C   203     67.401     66.729      0.672  1
        1  2556  .    13     1     1     A   203   203   THR    HA      H   203      4.014      3.971      0.043  1
        1  2557  .    13     1     1     A   203   203   THR    CB      C   203     68.222     68.731     -0.509  1
        1  2563  .    13     1     1     A   203   203   THR     C      C   203    176.383    176.754     -0.371  1
        1  2564  .    13     1     1     A   204   204   PHE     N      N   204    119.928    119.872      0.056  1
        1  2565  .    13     1     1     A   204   204   PHE     H      H   204      7.893      8.192     -0.299  1
        1  2566  .    13     1     1     A   204   204   PHE    CA      C   204     62.437     61.085      1.352  1
        1  2567  .    13     1     1     A   204   204   PHE    HA      H   204      4.323      4.671     -0.348  1
        1  2568  .    13     1     1     A   204   204   PHE    CB      C   204     38.418     39.148     -0.730  1
        1  2581  .    13     1     1     A   204   204   PHE     C      C   204    175.738    178.196     -2.458  1
        1  2582  .    13     1     1     A   205   205   ILE     N      N   205    113.633    119.409     -5.776  1
        1  2583  .    13     1     1     A   205   205   ILE     H      H   205      7.678      8.225     -0.547  1
        1  2584  .    13     1     1     A   205   205   ILE    CA      C   205     66.314     65.305      1.009  1
        1  2585  .    13     1     1     A   205   205   ILE    HA      H   205      3.618      3.680     -0.062  1
        1  2586  .    13     1     1     A   205   205   ILE    CB      C   205     38.921     37.824      1.097  1
        1  2599  .    13     1     1     A   205   205   ILE     C      C   205    178.825    177.741      1.084  1
        1  2600  .    13     1     1     A   206   206   GLN     N      N   206    119.193    119.273     -0.080  1
        1  2601  .    13     1     1     A   206   206   GLN     H      H   206      9.036      8.136      0.900  1
        1  2602  .    13     1     1     A   206   206   GLN    CA      C   206     58.865     59.485     -0.620  1
        1  2603  .    13     1     1     A   206   206   GLN    HA      H   206      4.197      3.896      0.301  1
        1  2604  .    13     1     1     A   206   206   GLN    CB      C   206     29.982     28.462      1.520  1
        1  2613  .    13     1     1     A   206   206   GLN     C      C   206    179.189    177.729      1.460  1
        1  2614  .    13     1     1     A   207   207   GLN     N      N   207    112.971    115.483     -2.512  1
        1  2615  .    13     1     1     A   207   207   GLN     H      H   207      8.485      8.246      0.239  1
        1  2616  .    13     1     1     A   207   207   GLN    CA      C   207     53.105     55.333     -2.228  1
        1  2617  .    13     1     1     A   207   207   GLN    HA      H   207      4.790      4.458      0.332  1
        1  2618  .    13     1     1     A   207   207   GLN    CB      C   207     24.695     28.948     -4.253  1
        1  2627  .    13     1     1     A   207   207   GLN     C      C   207    174.380    175.326     -0.946  1
        1  2628  .    13     1     1     A   208   208   CYS     N      N   208    121.208    119.716      1.492  1
        1  2629  .    13     1     1     A   208   208   CYS     H      H   208      6.958      7.736     -0.778  1
        1  2630  .    13     1     1     A   208   208   CYS    CA      C   208     62.952     60.996      1.956  1
        1  2631  .    13     1     1     A   208   208   CYS    HA      H   208      4.324      4.526     -0.202  1
        1  2632  .    13     1     1     A   208   208   CYS    CB      C   208     27.892     27.199      0.693  1
        1  2635  .    13     1     1     A   208   208   CYS     C      C   208    175.572    175.744     -0.172  1
        1  2636  .    13     1     1     A   209   209   GLN     N      N   209    116.008    119.109     -3.101  1
        1  2637  .    13     1     1     A   209   209   GLN     H      H   209      9.033      7.664      1.369  1
        1  2638  .    13     1     1     A   209   209   GLN    CA      C   209     59.552     57.687      1.865  1
        1  2639  .    13     1     1     A   209   209   GLN    HA      H   209      4.345      4.527     -0.182  1
        1  2640  .    13     1     1     A   209   209   GLN    CB      C   209     28.417     29.729     -1.312  1
        1  2649  .    13     1     1     A   209   209   GLN     C      C   209    179.832    178.171      1.661  1
        1  2650  .    13     1     1     A   210   210   PHE     N      N   210    122.848    120.762      2.086  1
        1  2651  .    13     1     1     A   210   210   PHE     H      H   210      8.059      8.133     -0.074  1
        1  2652  .    13     1     1     A   210   210   PHE    CA      C   210     60.320     61.202     -0.882  1
        1  2653  .    13     1     1     A   210   210   PHE    HA      H   210      4.215      4.026      0.189  1
        1  2654  .    13     1     1     A   210   210   PHE    CB      C   210     38.920     39.298     -0.378  1
        1  2665  .    13     1     1     A   210   210   PHE     C      C   210    176.582    177.401     -0.819  1
        1  2666  .    13     1     1     A   211   211   PHE     N      N   211    115.294    117.501     -2.207  1
        1  2667  .    13     1     1     A   211   211   PHE     H      H   211      8.128      7.044      1.084  1
        1  2668  .    13     1     1     A   211   211   PHE    CA      C   211     63.170     60.452      2.718  1
        1  2669  .    13     1     1     A   211   211   PHE    HA      H   211      3.485      3.669     -0.184  1
        1  2670  .    13     1     1     A   211   211   PHE    CB      C   211     39.165     38.527      0.638  1
        1  2683  .    13     1     1     A   211   211   PHE     C      C   211    177.714    176.812      0.902  1
        1  2684  .    13     1     1     A   212   212   PHE     N      N   212    111.049    113.059     -2.010  1
        1  2685  .    13     1     1     A   212   212   PHE     H      H   212      8.149      8.053      0.096  1
        1  2686  .    13     1     1     A   212   212   PHE    CA      C   212     58.138     58.762     -0.624  1
        1  2687  .    13     1     1     A   212   212   PHE    HA      H   212      4.762      4.636      0.126  1
        1  2688  .    13     1     1     A   212   212   PHE    CB      C   212     41.043     40.701      0.342  1
        1  2699  .    13     1     1     A   212   212   PHE     C      C   212    175.705    176.215     -0.510  1
        1  2700  .    13     1     1     A   213   213   TYR     N      N   213    117.149    117.449     -0.300  1
        1  2701  .    13     1     1     A   213   213   TYR     H      H   213      7.615      8.572     -0.957  1
        1  2702  .    13     1     1     A   213   213   TYR    CA      C   213     56.977     57.989     -1.012  1
        1  2703  .    13     1     1     A   213   213   TYR    HA      H   213      4.950      4.658      0.292  1
        1  2704  .    13     1     1     A   213   213   TYR    CB      C   213     38.662     38.342      0.320  1
        1  2715  .    13     1     1     A   213   213   TYR     C      C   213    175.411    174.849      0.562  1
        1  2716  .    13     1     1     A   214   214   ASN     N      N   214    116.939    116.142      0.797  1
        1  2717  .    13     1     1     A   214   214   ASN     H      H   214      8.616      8.183      0.433  1
        1  2718  .    13     1     1     A   214   214   ASN    CA      C   214     54.414     54.015      0.399  1
        1  2719  .    13     1     1     A   214   214   ASN    HA      H   214      4.384      4.428     -0.044  1
        1  2720  .    13     1     1     A   214   214   ASN    CB      C   214     37.259     36.386      0.873  1
        1  2726  .    13     1     1     A   214   214   ASN     C      C   214    175.187    175.073      0.114  1
        1  2727  .    13     1     1     A   215   215   GLY     N      N   215    104.193    108.783     -4.590  1
        1  2728  .    13     1     1     A   215   215   GLY     H      H   215      8.074      8.114     -0.040  1
        1  2729  .    13     1     1     A   215   215   GLY    CA      C   215     44.078     44.822     -0.744  1
        1  2730  .    13     1     1     A   215   215   GLY   HA2      H   215      4.454      4.098      0.356  1
        1  2731  .    13     1     1     A   215   215   GLY   HA3      H   215      3.378      4.108     -0.730  1
        1  2732  .    13     1     1     A   215   215   GLY     C      C   215    173.197    172.969      0.228  1
        1  2733  .    13     1     1     A   216   216   GLU     N      N   216    116.896    116.529      0.367  1
        1  2734  .    13     1     1     A   216   216   GLU     H      H   216      8.265      8.550     -0.285  1
        1  2735  .    13     1     1     A   216   216   GLU    CA      C   216     55.530     55.151      0.379  1
        1  2736  .    13     1     1     A   216   216   GLU    HA      H   216      4.420      4.992     -0.572  1
        1  2737  .    13     1     1     A   216   216   GLU    CB      C   216     30.847     32.280     -1.433  1
        1  2743  .    13     1     1     A   216   216   GLU     C      C   216    177.544    176.182      1.362  1
        1  2744  .    13     1     1     A   217   217   ILE     N      N   217    124.645    123.345      1.300  1
        1  2745  .    13     1     1     A   217   217   ILE     H      H   217      8.693      8.414      0.279  1
        1  2746  .    13     1     1     A   217   217   ILE    CA      C   217     63.359     62.178      1.181  1
        1  2747  .    13     1     1     A   217   217   ILE    HA      H   217      3.459      4.039     -0.580  1
        1  2748  .    13     1     1     A   217   217   ILE    CB      C   217     38.661     36.595      2.066  1
        1  2761  .    13     1     1     A   217   217   ILE     C      C   217    176.498    175.644      0.854  1
        1  2762  .    13     1     1     A   218   218   VAL     N      N   218    126.999    123.212      3.787  1
        1  2763  .    13     1     1     A   218   218   VAL     H      H   218      9.058      8.770      0.288  1
        1  2764  .    13     1     1     A   218   218   VAL    CA      C   218     61.237     59.475      1.762  1
        1  2765  .    13     1     1     A   218   218   VAL    HA      H   218      4.366      4.934     -0.568  1
        1  2766  .    13     1     1     A   218   218   VAL    CB      C   218     33.492     34.055     -0.563  1
        1  2776  .    13     1     1     A   218   218   VAL     C      C   218    176.111    174.100      2.011  1
        1     1  .    14     1     1     A     7     7   GLY    CA      C     7     45.391     45.306      0.085  1
        1     2  .    14     1     1     A     7     7   GLY   HA2      H     7      3.956      4.345     -0.389  1
        1     3  .    14     1     1     A     7     7   GLY   HA3      H     7      3.956      4.351     -0.395  1
        1     4  .    14     1     1     A     7     7   GLY     C      C     7    174.012    171.998      2.014  1
        1     5  .    14     1     1     A     8     8   LYS     N      N     8    120.512    120.556     -0.044  1
        1     6  .    14     1     1     A     8     8   LYS     H      H     8      8.140      8.447     -0.307  1
        1     7  .    14     1     1     A     8     8   LYS    CA      C     8     56.268     54.288      1.980  1
        1     8  .    14     1     1     A     8     8   LYS    HA      H     8      4.266      4.869     -0.603  1
        1     9  .    14     1     1     A     8     8   LYS    CB      C     8     33.009     35.950     -2.941  1
        1    21  .    14     1     1     A     8     8   LYS     C      C     8    176.164    175.052      1.112  1
        1    22  .    14     1     1     A     9     9   ASN     N      N     9    119.178    116.709      2.469  1
        1    23  .    14     1     1     A     9     9   ASN     H      H     9      8.394      8.072      0.322  1
        1    24  .    14     1     1     A     9     9   ASN    CA      C     9     53.181     52.165      1.016  1
        1    25  .    14     1     1     A     9     9   ASN    HA      H     9      4.637      5.123     -0.486  1
        1    26  .    14     1     1     A     9     9   ASN    CB      C     9     38.893     43.103     -4.210  1
        1    32  .    14     1     1     A     9     9   ASN     C      C     9    174.500    173.202      1.298  1
        1    33  .    14     1     1     A    10    10   PHE     N      N    10    120.658    117.441      3.217  1
        1    34  .    14     1     1     A    10    10   PHE     H      H    10      8.149      8.854     -0.705  1
        1    35  .    14     1     1     A    10    10   PHE    CA      C    10     57.540     56.450      1.090  1
        1    36  .    14     1     1     A    10    10   PHE    HA      H    10      4.577      5.113     -0.536  1
        1    37  .    14     1     1     A    10    10   PHE    CB      C    10     39.653     44.185     -4.532  1
        1    50  .    14     1     1     A    10    10   PHE     C      C    10    174.707    174.208      0.499  1
        1    51  .    14     1     1     A    11    11   ASN     N      N    11    122.076    119.161      2.915  1
        1    52  .    14     1     1     A    11    11   ASN     H      H    11      8.339      8.734     -0.395  1
        1    53  .    14     1     1     A    11    11   ASN    CA      C    11     51.078     50.060      1.018  1
        1    54  .    14     1     1     A    11    11   ASN    HA      H    11      4.915      5.192     -0.277  1
        1    55  .    14     1     1     A    11    11   ASN    CB      C    11     39.054     42.418     -3.364  1
        1    61  .    14     1     1     A    11    11   ASN     C      C    11    171.891    173.443     -1.552  1
        1    62  .    14     1     1     A    12    12   PRO    CA      C    12     61.497     61.526     -0.029  1
        1    63  .    14     1     1     A    12    12   PRO    HA      H    12      4.545      4.742     -0.197  1
        1    64  .    14     1     1     A    12    12   PRO    CB      C    12     30.887     31.674     -0.787  1
        1    73  .    14     1     1     A    13    13   PRO    CA      C    13     63.013     62.569      0.444  1
        1    74  .    14     1     1     A    13    13   PRO    HA      H    13      4.451      4.610     -0.159  1
        1    75  .    14     1     1     A    13    13   PRO    CB      C    13     32.035     31.962      0.073  1
        1    84  .    14     1     1     A    13    13   PRO     C      C    13    176.993    177.278     -0.285  1
        1    85  .    14     1     1     A    14    14   THR     N      N    14    114.541    114.369      0.172  1
        1    86  .    14     1     1     A    14    14   THR     H      H    14      8.179      8.446     -0.267  1
        1    87  .    14     1     1     A    14    14   THR    CA      C    14     61.729     61.442      0.287  1
        1    88  .    14     1     1     A    14    14   THR    HA      H    14      4.235      4.497     -0.262  1
        1    89  .    14     1     1     A    14    14   THR    CB      C    14     69.803     68.411      1.392  1
        1    95  .    14     1     1     A    14    14   THR     C      C    14    174.272    174.733     -0.461  1
        1    96  .    14     1     1     A    15    15   ARG     N      N    15    123.700    121.894      1.806  1
        1    97  .    14     1     1     A    15    15   ARG     H      H    15      8.332      7.664      0.668  1
        1    98  .    14     1     1     A    15    15   ARG    CA      C    15     55.868     55.520      0.348  1
        1    99  .    14     1     1     A    15    15   ARG    HA      H    15      4.271      4.573     -0.302  1
        1   100  .    14     1     1     A    15    15   ARG    CB      C    15     30.977     30.973      0.004  1
        1   109  .    14     1     1     A    15    15   ARG     C      C    15    175.956    175.146      0.810  1
        1   110  .    14     1     1     A    16    16   ARG     N      N    16    123.077    123.652     -0.575  1
        1   111  .    14     1     1     A    16    16   ARG     H      H    16      8.337      8.623     -0.286  1
        1   112  .    14     1     1     A    16    16   ARG    CA      C    16     56.243     55.045      1.198  1
        1   113  .    14     1     1     A    16    16   ARG    HA      H    16      4.095      4.690     -0.595  1
        1   114  .    14     1     1     A    16    16   ARG    CB      C    16     30.849     31.507     -0.658  1
        1   124  .    14     1     1     A    16    16   ARG     C      C    16    176.322    176.119      0.203  1
        1   125  .    14     1     1     A    17    17   ASN     N      N    17    121.335    125.924     -4.589  1
        1   126  .    14     1     1     A    17    17   ASN     H      H    17      8.512      9.119     -0.607  1
        1   127  .    14     1     1     A    17    17   ASN    CA      C    17     52.929     52.166      0.763  1
        1   128  .    14     1     1     A    17    17   ASN    HA      H    17      4.705      5.079     -0.374  1
        1   129  .    14     1     1     A    17    17   ASN    CB      C    17     38.348     38.980     -0.632  1
        1   135  .    14     1     1     A    17    17   ASN     C      C    17    174.044    174.732     -0.688  1
        1   136  .    14     1     1     A    18    18   TRP     N      N    18    118.030    122.843     -4.813  1
        1   137  .    14     1     1     A    18    18   TRP     H      H    18      7.208      7.635     -0.427  1
        1   138  .    14     1     1     A    18    18   TRP    CA      C    18     55.147     57.334     -2.187  1
        1   139  .    14     1     1     A    18    18   TRP    HA      H    18      4.832      4.535      0.297  1
        1   140  .    14     1     1     A    18    18   TRP    CB      C    18     30.689     29.201      1.488  1
        1   155  .    14     1     1     A    18    18   TRP     C      C    18    174.498    175.337     -0.839  1
        1   156  .    14     1     1     A    19    19   GLU     N      N    19    121.939    127.179     -5.240  1
        1   157  .    14     1     1     A    19    19   GLU     H      H    19      8.821      8.105      0.716  1
        1   158  .    14     1     1     A    19    19   GLU    CA      C    19     56.216     54.892      1.324  1
        1   159  .    14     1     1     A    19    19   GLU    HA      H    19      4.205      4.624     -0.419  1
        1   160  .    14     1     1     A    19    19   GLU    CB      C    19     30.457     32.184     -1.727  1
        1   166  .    14     1     1     A    19    19   GLU     C      C    19    175.351    174.790      0.561  1
        1   167  .    14     1     1     A    20    20   SER     N      N    20    115.998    122.925     -6.927  1
        1   168  .    14     1     1     A    20    20   SER     H      H    20      8.369      8.620     -0.251  1
        1   169  .    14     1     1     A    20    20   SER    CA      C    20     56.769     57.424     -0.655  1
        1   170  .    14     1     1     A    20    20   SER    HA      H    20      4.968      4.503      0.465  1
        1   171  .    14     1     1     A    20    20   SER    CB      C    20     65.350     63.760      1.590  1
        1   174  .    14     1     1     A    20    20   SER     C      C    20    174.379    174.310      0.069  1
        1   175  .    14     1     1     A    21    21   ASN     N      N    21    124.619    125.112     -0.493  1
        1   176  .    14     1     1     A    21    21   ASN     H      H    21      9.054      8.599      0.455  1
        1   177  .    14     1     1     A    21    21   ASN    CA      C    21     52.879     55.430     -2.551  1
        1   178  .    14     1     1     A    21    21   ASN    HA      H    21      5.029      4.631      0.398  1
        1   179  .    14     1     1     A    21    21   ASN    CB      C    21     38.621     37.957      0.664  1
        1   185  .    14     1     1     A    21    21   ASN     C      C    21    173.552    177.422     -3.870  1
        1   186  .    14     1     1     A    22    22   TYR     N      N    22    122.960    118.275      4.685  1
        1   187  .    14     1     1     A    22    22   TYR     H      H    22      9.144      7.270      1.874  1
        1   188  .    14     1     1     A    22    22   TYR    CA      C    22     60.694     60.857     -0.163  1
        1   189  .    14     1     1     A    22    22   TYR    HA      H    22      4.160      4.210     -0.050  1
        1   190  .    14     1     1     A    22    22   TYR    CB      C    22     42.859     38.365      4.494  1
        1   199  .    14     1     1     A    22    22   TYR     C      C    22    174.328    178.764     -4.436  1
        1   200  .    14     1     1     A    23    23   PHE     N      N    23    119.489    118.642      0.847  1
        1   201  .    14     1     1     A    23    23   PHE     H      H    23      8.318      8.256      0.062  1
        1   202  .    14     1     1     A    23    23   PHE    CA      C    23     59.322     60.230     -0.908  1
        1   203  .    14     1     1     A    23    23   PHE    HA      H    23      4.155      4.379     -0.224  1
        1   204  .    14     1     1     A    23    23   PHE    CB      C    23     38.608     37.536      1.072  1
        1   217  .    14     1     1     A    23    23   PHE     C      C    23    176.159    177.283     -1.124  1
        1   218  .    14     1     1     A    24    24   GLY     N      N    24    109.509    107.941      1.568  1
        1   219  .    14     1     1     A    24    24   GLY     H      H    24      8.546      8.009      0.537  1
        1   220  .    14     1     1     A    24    24   GLY    CA      C    24     45.434     46.019     -0.585  1
        1   221  .    14     1     1     A    24    24   GLY   HA2      H    24      4.015      3.337      0.678  1
        1   222  .    14     1     1     A    24    24   GLY   HA3      H    24      4.015      3.569      0.446  1
        1   223  .    14     1     1     A    24    24   GLY     C      C    24    173.971    174.184     -0.213  1
        1   224  .    14     1     1     A    25    25   MET     N      N    25    118.707    120.052     -1.345  1
        1   225  .    14     1     1     A    25    25   MET     H      H    25      7.260      8.014     -0.754  1
        1   226  .    14     1     1     A    25    25   MET    CA      C    25     51.680     54.078     -2.398  1
        1   227  .    14     1     1     A    25    25   MET    HA      H    25      4.896      4.628      0.268  1
        1   228  .    14     1     1     A    25    25   MET    CB      C    25     32.189     32.853     -0.664  1
        1   238  .    14     1     1     A    25    25   MET     C      C    25    173.032    174.316     -1.284  1
        1   239  .    14     1     1     A    26    26   PRO    CA      C    26     62.843     62.469      0.374  1
        1   240  .    14     1     1     A    26    26   PRO    HA      H    26      4.170      4.561     -0.391  1
        1   241  .    14     1     1     A    26    26   PRO    CB      C    26     32.103     32.618     -0.515  1
        1   250  .    14     1     1     A    26    26   PRO     C      C    26    177.143    177.834     -0.691  1
        1   251  .    14     1     1     A    27    27   LEU     N      N    27    124.300    124.847     -0.547  1
        1   252  .    14     1     1     A    27    27   LEU     H      H    27      8.607      8.797     -0.190  1
        1   253  .    14     1     1     A    27    27   LEU    CA      C    27     58.031     58.273     -0.242  1
        1   254  .    14     1     1     A    27    27   LEU    HA      H    27      3.749      4.030     -0.281  1
        1   255  .    14     1     1     A    27    27   LEU    CB      C    27     42.851     41.820      1.031  1
        1   268  .    14     1     1     A    27    27   LEU     C      C    27    178.596    178.534      0.062  1
        1   269  .    14     1     1     A    28    28   GLN     N      N    28    111.537    116.931     -5.394  1
        1   270  .    14     1     1     A    28    28   GLN     H      H    28      8.697      8.419      0.278  1
        1   271  .    14     1     1     A    28    28   GLN    CA      C    28     58.560     58.525      0.035  1
        1   272  .    14     1     1     A    28    28   GLN    HA      H    28      3.974      4.151     -0.177  1
        1   273  .    14     1     1     A    28    28   GLN    CB      C    28     27.964     28.376     -0.412  1
        1   282  .    14     1     1     A    28    28   GLN     C      C    28    176.362    177.736     -1.374  1
        1   283  .    14     1     1     A    29    29   ASP     N      N    29    117.964    120.604     -2.640  1
        1   284  .    14     1     1     A    29    29   ASP     H      H    29      7.721      8.080     -0.359  1
        1   285  .    14     1     1     A    29    29   ASP    CA      C    29     55.657     57.290     -1.633  1
        1   286  .    14     1     1     A    29    29   ASP    HA      H    29      4.656      4.411      0.245  1
        1   287  .    14     1     1     A    29    29   ASP    CB      C    29     40.355     40.989     -0.634  1
        1   290  .    14     1     1     A    29    29   ASP     C      C    29    177.234    178.707     -1.473  1
        1   291  .    14     1     1     A    30    30   LEU     N      N    30    117.483    119.111     -1.628  1
        1   292  .    14     1     1     A    30    30   LEU     H      H    30      7.801      7.684      0.117  1
        1   293  .    14     1     1     A    30    30   LEU    CA      C    30     54.173     58.137     -3.964  1
        1   294  .    14     1     1     A    30    30   LEU    HA      H    30      4.468      4.021      0.447  1
        1   295  .    14     1     1     A    30    30   LEU    CB      C    30     43.625     42.035      1.590  1
        1   308  .    14     1     1     A    30    30   LEU     C      C    30    176.543    177.313     -0.770  1
        1   309  .    14     1     1     A    31    31   VAL     N      N    31    110.305    115.883     -5.578  1
        1   310  .    14     1     1     A    31    31   VAL     H      H    31      7.045      8.002     -0.957  1
        1   311  .    14     1     1     A    31    31   VAL    CA      C    31     59.134     60.749     -1.615  1
        1   312  .    14     1     1     A    31    31   VAL    HA      H    31      4.949      4.261      0.688  1
        1   313  .    14     1     1     A    31    31   VAL    CB      C    31     35.588     33.153      2.435  1
        1   323  .    14     1     1     A    31    31   VAL     C      C    31    174.175    175.755     -1.580  1
        1   324  .    14     1     1     A    32    32   THR     N      N    32    110.289    114.267     -3.978  1
        1   325  .    14     1     1     A    32    32   THR     H      H    32      7.833      8.475     -0.642  1
        1   326  .    14     1     1     A    32    32   THR    CA      C    32     59.424     59.978     -0.554  1
        1   327  .    14     1     1     A    32    32   THR    HA      H    32      4.775      4.861     -0.086  1
        1   328  .    14     1     1     A    32    32   THR    CB      C    32     73.207     71.934      1.273  1
        1   334  .    14     1     1     A    32    32   THR     C      C    32    175.505    175.952     -0.447  1
        1   335  .    14     1     1     A    33    33   ALA     N      N    33    122.336    124.752     -2.416  1
        1   336  .    14     1     1     A    33    33   ALA     H      H    33      8.792      9.161     -0.369  1
        1   337  .    14     1     1     A    33    33   ALA    CA      C    33     55.051     55.606     -0.555  1
        1   338  .    14     1     1     A    33    33   ALA    HA      H    33      4.071      4.009      0.062  1
        1   339  .    14     1     1     A    33    33   ALA    CB      C    33     18.135     18.122      0.013  1
        1   343  .    14     1     1     A    33    33   ALA     C      C    33    179.500    179.936     -0.436  1
        1   344  .    14     1     1     A    34    34   GLU     N      N    34    113.924    118.853     -4.929  1
        1   345  .    14     1     1     A    34    34   GLU     H      H    34      8.032      8.094     -0.062  1
        1   346  .    14     1     1     A    34    34   GLU    CA      C    34     58.033     59.335     -1.302  1
        1   347  .    14     1     1     A    34    34   GLU    HA      H    34      4.148      4.072      0.076  1
        1   348  .    14     1     1     A    34    34   GLU    CB      C    34     30.312     29.679      0.633  1
        1   354  .    14     1     1     A    34    34   GLU     C      C    34    176.460    176.628     -0.168  1
        1   355  .    14     1     1     A    35    35   LYS     N      N    35    119.854    119.714      0.140  1
        1   356  .    14     1     1     A    35    35   LYS     H      H    35      7.475      7.816     -0.341  1
        1   357  .    14     1     1     A    35    35   LYS    CA      C    35     52.701     53.942     -1.241  1
        1   358  .    14     1     1     A    35    35   LYS    HA      H    35      4.846      4.719      0.127  1
        1   359  .    14     1     1     A    35    35   LYS    CB      C    35     31.760     32.763     -1.003  1
        1   371  .    14     1     1     A    35    35   LYS     C      C    35    174.343    174.942     -0.599  1
        1   372  .    14     1     1     A    36    36   PRO    CA      C    36     64.254     64.955     -0.701  1
        1   373  .    14     1     1     A    36    36   PRO    HA      H    36      4.592      4.430      0.162  1
        1   374  .    14     1     1     A    36    36   PRO    CB      C    36     33.761     32.129      1.632  1
        1   383  .    14     1     1     A    36    36   PRO     C      C    36    174.257    176.417     -2.160  1
        1   384  .    14     1     1     A    37    37   ILE     N      N    37    117.749    118.412     -0.663  1
        1   385  .    14     1     1     A    37    37   ILE     H      H    37      7.936      7.722      0.214  1
        1   386  .    14     1     1     A    37    37   ILE    CA      C    37     54.278     59.598     -5.320  1
        1   387  .    14     1     1     A    37    37   ILE    HA      H    37      4.535      4.248      0.287  1
        1   388  .    14     1     1     A    37    37   ILE    CB      C    37     37.234     38.120     -0.886  1
        1   401  .    14     1     1     A    37    37   ILE     C      C    37    174.859    174.410      0.449  1
        1   402  .    14     1     1     A    38    38   PRO    CA      C    38     62.978     62.887      0.091  1
        1   403  .    14     1     1     A    38    38   PRO    HA      H    38      4.285      4.602     -0.317  1
        1   404  .    14     1     1     A    38    38   PRO    CB      C    38     32.083     31.562      0.521  1
        1   413  .    14     1     1     A    38    38   PRO     C      C    38    176.980    177.802     -0.822  1
        1   414  .    14     1     1     A    39    39   LEU     N      N    39    128.704    126.407      2.297  1
        1   415  .    14     1     1     A    39    39   LEU     H      H    39      9.000      8.816      0.184  1
        1   416  .    14     1     1     A    39    39   LEU    CA      C    39     57.839     57.903     -0.064  1
        1   417  .    14     1     1     A    39    39   LEU    HA      H    39      4.299      3.941      0.358  1
        1   418  .    14     1     1     A    39    39   LEU    CB      C    39     42.405     41.787      0.618  1
        1   431  .    14     1     1     A    39    39   LEU     C      C    39    177.668    178.093     -0.425  1
        1   432  .    14     1     1     A    40    40   PHE     N      N    40    113.729    119.337     -5.608  1
        1   433  .    14     1     1     A    40    40   PHE     H      H    40      7.636      8.087     -0.451  1
        1   434  .    14     1     1     A    40    40   PHE    CA      C    40     62.193     61.325      0.868  1
        1   435  .    14     1     1     A    40    40   PHE    HA      H    40      3.171      3.446     -0.275  1
        1   436  .    14     1     1     A    40    40   PHE    CB      C    40     41.159     38.374      2.785  1
        1   449  .    14     1     1     A    40    40   PHE     C      C    40    176.332    176.669     -0.337  1
        1   450  .    14     1     1     A    41    41   VAL     N      N    41    114.054    118.870     -4.816  1
        1   451  .    14     1     1     A    41    41   VAL     H      H    41      6.290      7.967     -1.677  1
        1   452  .    14     1     1     A    41    41   VAL    CA      C    41     65.443     66.748     -1.305  1
        1   453  .    14     1     1     A    41    41   VAL    HA      H    41      3.050      3.469     -0.419  1
        1   454  .    14     1     1     A    41    41   VAL    CB      C    41     31.321     31.566     -0.245  1
        1   464  .    14     1     1     A    41    41   VAL     C      C    41    176.125    177.761     -1.636  1
        1   465  .    14     1     1     A    42    42   GLU     N      N    42    118.271    118.814     -0.543  1
        1   466  .    14     1     1     A    42    42   GLU     H      H    42      7.399      8.035     -0.636  1
        1   467  .    14     1     1     A    42    42   GLU    CA      C    42     59.071     59.533     -0.462  1
        1   468  .    14     1     1     A    42    42   GLU    HA      H    42      4.275      4.119      0.156  1
        1   469  .    14     1     1     A    42    42   GLU    CB      C    42     30.714     29.014      1.700  1
        1   475  .    14     1     1     A    42    42   GLU     C      C    42    178.046    179.656     -1.610  1
        1   476  .    14     1     1     A    43    43   LYS     N      N    43    115.348    119.259     -3.911  1
        1   477  .    14     1     1     A    43    43   LYS     H      H    43      8.323      8.265      0.058  1
        1   478  .    14     1     1     A    43    43   LYS    CA      C    43     58.892     59.228     -0.336  1
        1   479  .    14     1     1     A    43    43   LYS    HA      H    43      3.987      3.991     -0.004  1
        1   480  .    14     1     1     A    43    43   LYS    CB      C    43     32.288     32.126      0.162  1
        1   492  .    14     1     1     A    43    43   LYS     C      C    43    180.517    179.243      1.274  1
        1   493  .    14     1     1     A    44    44   CYS     N      N    44    115.444    118.656     -3.212  1
        1   494  .    14     1     1     A    44    44   CYS     H      H    44      7.335      7.895     -0.560  1
        1   495  .    14     1     1     A    44    44   CYS    CA      C    44     64.096     63.778      0.318  1
        1   496  .    14     1     1     A    44    44   CYS    HA      H    44      3.669      3.970     -0.301  1
        1   497  .    14     1     1     A    44    44   CYS    CB      C    44     28.672     26.685      1.987  1
        1   500  .    14     1     1     A    44    44   CYS     C      C    44    176.159    177.429     -1.270  1
        1   501  .    14     1     1     A    45    45   VAL     N      N    45    119.664    120.697     -1.033  1
        1   502  .    14     1     1     A    45    45   VAL     H      H    45      8.336      7.654      0.682  1
        1   503  .    14     1     1     A    45    45   VAL    CA      C    45     67.908     66.349      1.559  1
        1   504  .    14     1     1     A    45    45   VAL    HA      H    45      2.994      3.344     -0.350  1
        1   505  .    14     1     1     A    45    45   VAL    CB      C    45     30.369     31.625     -1.256  1
        1   515  .    14     1     1     A    45    45   VAL     C      C    45    177.638    177.818     -0.180  1
        1   516  .    14     1     1     A    46    46   GLU     N      N    46    117.757    120.091     -2.334  1
        1   517  .    14     1     1     A    46    46   GLU     H      H    46      8.680      8.792     -0.112  1
        1   518  .    14     1     1     A    46    46   GLU    CA      C    46     59.951     59.064      0.887  1
        1   519  .    14     1     1     A    46    46   GLU    HA      H    46      3.925      4.094     -0.169  1
        1   520  .    14     1     1     A    46    46   GLU    CB      C    46     29.117     29.163     -0.046  1
        1   526  .    14     1     1     A    46    46   GLU     C      C    46    178.962    178.734      0.228  1
        1   527  .    14     1     1     A    47    47   PHE     N      N    47    118.076    121.908     -3.832  1
        1   528  .    14     1     1     A    47    47   PHE     H      H    47      7.431      7.888     -0.457  1
        1   529  .    14     1     1     A    47    47   PHE    CA      C    47     61.658     61.370      0.288  1
        1   530  .    14     1     1     A    47    47   PHE    HA      H    47      4.322      4.152      0.170  1
        1   531  .    14     1     1     A    47    47   PHE    CB      C    47     40.006     39.172      0.834  1
        1   542  .    14     1     1     A    47    47   PHE     C      C    47    178.435    177.219      1.216  1
        1   543  .    14     1     1     A    48    48   ILE     N      N    48    121.675    120.098      1.577  1
        1   544  .    14     1     1     A    48    48   ILE     H      H    48      8.522      8.192      0.330  1
        1   545  .    14     1     1     A    48    48   ILE    CA      C    48     65.880     65.473      0.407  1
        1   546  .    14     1     1     A    48    48   ILE    HA      H    48      3.318      3.705     -0.387  1
        1   547  .    14     1     1     A    48    48   ILE    CB      C    48     38.107     37.666      0.441  1
        1   560  .    14     1     1     A    48    48   ILE     C      C    48    178.615    178.544      0.071  1
        1   561  .    14     1     1     A    49    49   GLU     N      N    49    118.031    120.126     -2.095  1
        1   562  .    14     1     1     A    49    49   GLU     H      H    49      9.068      7.617      1.451  1
        1   563  .    14     1     1     A    49    49   GLU    CA      C    49     60.335     59.625      0.710  1
        1   564  .    14     1     1     A    49    49   GLU    HA      H    49      3.926      4.022     -0.096  1
        1   565  .    14     1     1     A    49    49   GLU    CB      C    49     28.346     29.788     -1.442  1
        1   571  .    14     1     1     A    49    49   GLU     C      C    49    178.829    179.024     -0.195  1
        1   572  .    14     1     1     A    50    50   ASP     N      N    50    118.803    119.792     -0.989  1
        1   573  .    14     1     1     A    50    50   ASP     H      H    50      8.142      8.131      0.011  1
        1   574  .    14     1     1     A    50    50   ASP    CA      C    50     56.988     56.963      0.025  1
        1   575  .    14     1     1     A    50    50   ASP    HA      H    50      4.544      4.337      0.207  1
        1   576  .    14     1     1     A    50    50   ASP    CB      C    50     41.543     40.830      0.713  1
        1   579  .    14     1     1     A    50    50   ASP     C      C    50    178.276    178.433     -0.157  1
        1   580  .    14     1     1     A    51    51   THR     N      N    51    106.354    111.481     -5.127  1
        1   581  .    14     1     1     A    51    51   THR     H      H    51      7.479      7.687     -0.208  1
        1   582  .    14     1     1     A    51    51   THR    CA      C    51     62.732     63.617     -0.885  1
        1   583  .    14     1     1     A    51    51   THR    HA      H    51      4.485      4.100      0.385  1
        1   584  .    14     1     1     A    51    51   THR    CB      C    51     71.458     69.291      2.167  1
        1   590  .    14     1     1     A    51    51   THR     C      C    51    176.430    174.491      1.939  1
        1   591  .    14     1     1     A    52    52   GLY     H      H    52      8.598      7.182      1.416  1
        1   592  .    14     1     1     A    52    52   GLY    CA      C    52     44.034     45.542     -1.508  1
        1   593  .    14     1     1     A    52    52   GLY   HA2      H    52      3.176      4.018     -0.842  1
        1   594  .    14     1     1     A    52    52   GLY   HA3      H    52      3.444      4.020     -0.576  1
        1   595  .    14     1     1     A    53    53   LEU     H      H    53      8.602      8.554      0.048  1
        1   596  .    14     1     1     A    53    53   LEU    CA      C    53     57.826     56.866      0.960  1
        1   597  .    14     1     1     A    53    53   LEU    HA      H    53      3.970      4.397     -0.427  1
        1   598  .    14     1     1     A    53    53   LEU    CB      C    53     41.996     42.715     -0.719  1
        1   609  .    14     1     1     A    53    53   LEU     C      C    53    176.225    177.999     -1.774  1
        1   610  .    14     1     1     A    54    54   CYS     N      N    54    110.899    115.436     -4.537  1
        1   611  .    14     1     1     A    54    54   CYS     H      H    54      8.122      7.785      0.337  1
        1   612  .    14     1     1     A    54    54   CYS    CA      C    54     58.655     58.459      0.196  1
        1   613  .    14     1     1     A    54    54   CYS    HA      H    54      4.398      5.072     -0.674  1
        1   614  .    14     1     1     A    54    54   CYS    CB      C    54     27.372     27.524     -0.152  1
        1   617  .    14     1     1     A    54    54   CYS     C      C    54    173.582    173.691     -0.109  1
        1   618  .    14     1     1     A    55    55   THR     N      N    55    118.510    117.479      1.031  1
        1   619  .    14     1     1     A    55    55   THR     H      H    55      7.482      7.330      0.152  1
        1   620  .    14     1     1     A    55    55   THR    CA      C    55     64.119     62.743      1.376  1
        1   621  .    14     1     1     A    55    55   THR    HA      H    55      3.818      4.330     -0.512  1
        1   622  .    14     1     1     A    55    55   THR    CB      C    55     69.767     69.269      0.498  1
        1   628  .    14     1     1     A    55    55   THR     C      C    55    173.363    174.570     -1.207  1
        1   629  .    14     1     1     A    56    56   GLU     N      N    56    128.180    127.546      0.634  1
        1   630  .    14     1     1     A    56    56   GLU     H      H    56      8.696      8.766     -0.070  1
        1   631  .    14     1     1     A    56    56   GLU    CA      C    56     58.121     58.411     -0.290  1
        1   632  .    14     1     1     A    56    56   GLU    HA      H    56      3.990      3.979      0.011  1
        1   633  .    14     1     1     A    56    56   GLU    CB      C    56     29.693     29.242      0.451  1
        1   639  .    14     1     1     A    56    56   GLU     C      C    56    178.391    177.742      0.649  1
        1   640  .    14     1     1     A    57    57   GLY     N      N    57    112.239    114.114     -1.875  1
        1   641  .    14     1     1     A    57    57   GLY     H      H    57      9.210      9.049      0.161  1
        1   642  .    14     1     1     A    57    57   GLY    CA      C    57     46.647     47.030     -0.383  1
        1   643  .    14     1     1     A    57    57   GLY   HA2      H    57      3.960      3.884      0.076  1
        1   644  .    14     1     1     A    57    57   GLY   HA3      H    57      4.037      3.905      0.132  1
        1   645  .    14     1     1     A    57    57   GLY     C      C    57    174.182    175.425     -1.243  1
        1   646  .    14     1     1     A    58    58   LEU     N      N    58    122.778    121.179      1.599  1
        1   647  .    14     1     1     A    58    58   LEU     H      H    58      6.920      8.157     -1.237  1
        1   648  .    14     1     1     A    58    58   LEU    CA      C    58     57.467     55.536      1.931  1
        1   649  .    14     1     1     A    58    58   LEU    HA      H    58      3.698      4.541     -0.843  1
        1   650  .    14     1     1     A    58    58   LEU    CB      C    58     42.448     42.873     -0.425  1
        1   663  .    14     1     1     A    58    58   LEU     C      C    58    175.314    178.648     -3.334  1
        1   664  .    14     1     1     A    59    59   TYR     N      N    59    113.128    119.337     -6.209  1
        1   665  .    14     1     1     A    59    59   TYR     H      H    59      8.571      8.198      0.373  1
        1   666  .    14     1     1     A    59    59   TYR    CA      C    59     65.160     60.471      4.689  1
        1   667  .    14     1     1     A    59    59   TYR    HA      H    59      3.813      4.393     -0.580  1
        1   668  .    14     1     1     A    59    59   TYR    CB      C    59     36.119     38.895     -2.776  1
        1   679  .    14     1     1     A    59    59   TYR     C      C    59    175.725    179.037     -3.312  1
        1   680  .    14     1     1     A    60    60   ARG     N      N    60    122.527    118.522      4.005  1
        1   681  .    14     1     1     A    60    60   ARG     H      H    60      8.839      8.574      0.265  1
        1   682  .    14     1     1     A    60    60   ARG    CA      C    60     57.671     57.989     -0.318  1
        1   683  .    14     1     1     A    60    60   ARG    HA      H    60      4.502      4.197      0.305  1
        1   684  .    14     1     1     A    60    60   ARG    CB      C    60     31.382     29.806      1.576  1
        1   693  .    14     1     1     A    60    60   ARG     C      C    60    177.381    175.900      1.481  1
        1   694  .    14     1     1     A    61    61   VAL     N      N    61    120.607    121.459     -0.852  1
        1   695  .    14     1     1     A    61    61   VAL     H      H    61      8.101      7.879      0.222  1
        1   696  .    14     1     1     A    61    61   VAL    CA      C    61     62.696     61.333      1.363  1
        1   697  .    14     1     1     A    61    61   VAL    HA      H    61      4.007      4.410     -0.403  1
        1   698  .    14     1     1     A    61    61   VAL    CB      C    61     32.523     32.567     -0.044  1
        1   708  .    14     1     1     A    61    61   VAL     C      C    61    176.430    175.300      1.130  1
        1   709  .    14     1     1     A    62    62   SER     N      N    62    122.651    120.796      1.855  1
        1   710  .    14     1     1     A    62    62   SER     H      H    62      8.649      8.636      0.013  1
        1   711  .    14     1     1     A    62    62   SER    CA      C    62     58.543     57.352      1.191  1
        1   712  .    14     1     1     A    62    62   SER    HA      H    62      4.490      5.081     -0.591  1
        1   713  .    14     1     1     A    62    62   SER    CB      C    62     64.289     65.766     -1.477  1
        1   716  .    14     1     1     A    62    62   SER     C      C    62    175.164    173.213      1.951  1
        1   717  .    14     1     1     A    63    63   GLY     N      N    63    110.295    115.064     -4.769  1
        1   718  .    14     1     1     A    63    63   GLY     H      H    63      8.289      8.694     -0.405  1
        1   719  .    14     1     1     A    63    63   GLY    CA      C    63     44.253     46.164     -1.911  1
        1   720  .    14     1     1     A    63    63   GLY   HA2      H    63      3.517      4.047     -0.530  1
        1   721  .    14     1     1     A    63    63   GLY   HA3      H    63      4.221      4.049      0.172  1
        1   722  .    14     1     1     A    63    63   GLY     C      C    63    172.970    174.888     -1.918  1
        1   723  .    14     1     1     A    64    64   ASN     N      N    64    119.791    117.939      1.852  1
        1   724  .    14     1     1     A    64    64   ASN     H      H    64      8.694      7.865      0.829  1
        1   725  .    14     1     1     A    64    64   ASN    CA      C    64     53.545     54.089     -0.544  1
        1   726  .    14     1     1     A    64    64   ASN    HA      H    64      4.618      4.615      0.003  1
        1   727  .    14     1     1     A    64    64   ASN    CB      C    64     39.032     39.117     -0.085  1
        1   733  .    14     1     1     A    64    64   ASN     C      C    64    176.624    175.150      1.474  1
        1   734  .    14     1     1     A    65    65   LYS    CA      C    65     59.280     56.990      2.290  1
        1   735  .    14     1     1     A    65    65   LYS    HA      H    65      3.883      4.519     -0.636  1
        1   736  .    14     1     1     A    65    65   LYS    CB      C    65     32.494     33.838     -1.344  1
        1   748  .    14     1     1     A    65    65   LYS     C      C    65    177.849    178.271     -0.422  1
        1   749  .    14     1     1     A    66    66   THR     N      N    66    114.531    116.596     -2.065  1
        1   750  .    14     1     1     A    66    66   THR     H      H    66      8.146      7.979      0.167  1
        1   751  .    14     1     1     A    66    66   THR    CA      C    66     66.040     66.571     -0.531  1
        1   752  .    14     1     1     A    66    66   THR    HA      H    66      3.999      3.851      0.148  1
        1   753  .    14     1     1     A    66    66   THR    CB      C    66     68.470     68.330      0.140  1
        1   759  .    14     1     1     A    66    66   THR     C      C    66    176.470    176.003      0.467  1
        1   760  .    14     1     1     A    67    67   ASP     N      N    67    121.197    119.815      1.382  1
        1   761  .    14     1     1     A    67    67   ASP     H      H    67      7.707      8.463     -0.756  1
        1   762  .    14     1     1     A    67    67   ASP    CA      C    67     57.328     57.461     -0.133  1
        1   763  .    14     1     1     A    67    67   ASP    HA      H    67      4.433      4.240      0.193  1
        1   764  .    14     1     1     A    67    67   ASP    CB      C    67     40.690     39.976      0.714  1
        1   767  .    14     1     1     A    67    67   ASP     C      C    67    178.393    179.134     -0.741  1
        1   768  .    14     1     1     A    68    68   GLN     N      N    68    119.348    118.322      1.026  1
        1   769  .    14     1     1     A    68    68   GLN     H      H    68      7.852      7.932     -0.080  1
        1   770  .    14     1     1     A    68    68   GLN    CA      C    68     59.493     58.987      0.506  1
        1   771  .    14     1     1     A    68    68   GLN    HA      H    68      3.957      4.139     -0.182  1
        1   772  .    14     1     1     A    68    68   GLN    CB      C    68     29.364     28.256      1.108  1
        1   781  .    14     1     1     A    68    68   GLN     C      C    68    177.833    177.964     -0.131  1
        1   782  .    14     1     1     A    69    69   ASP     N      N    69    119.711    119.181      0.530  1
        1   783  .    14     1     1     A    69    69   ASP     H      H    69      8.437      8.588     -0.151  1
        1   784  .    14     1     1     A    69    69   ASP    CA      C    69     57.188     57.339     -0.151  1
        1   785  .    14     1     1     A    69    69   ASP    HA      H    69      4.350      4.255      0.095  1
        1   786  .    14     1     1     A    69    69   ASP    CB      C    69     40.567     41.145     -0.578  1
        1   789  .    14     1     1     A    69    69   ASP     C      C    69    178.341    178.141      0.200  1
        1   790  .    14     1     1     A    70    70   ASN     N      N    70    117.286    116.212      1.074  1
        1   791  .    14     1     1     A    70    70   ASN     H      H    70      8.241      8.025      0.216  1
        1   792  .    14     1     1     A    70    70   ASN    CA      C    70     55.987     55.954      0.033  1
        1   793  .    14     1     1     A    70    70   ASN    HA      H    70      4.403      4.481     -0.078  1
        1   794  .    14     1     1     A    70    70   ASN    CB      C    70     37.987     38.048     -0.061  1
        1   800  .    14     1     1     A    70    70   ASN     C      C    70    177.702    178.166     -0.464  1
        1   801  .    14     1     1     A    71    71   ILE     N      N    71    120.026    120.608     -0.582  1
        1   802  .    14     1     1     A    71    71   ILE     H      H    71      7.807      7.780      0.027  1
        1   803  .    14     1     1     A    71    71   ILE    CA      C    71     65.803     65.180      0.623  1
        1   804  .    14     1     1     A    71    71   ILE    HA      H    71      3.499      3.715     -0.216  1
        1   805  .    14     1     1     A    71    71   ILE    CB      C    71     37.966     37.809      0.157  1
        1   818  .    14     1     1     A    71    71   ILE     C      C    71    177.346    178.785     -1.439  1
        1   819  .    14     1     1     A    72    72   GLN     N      N    72    115.807    119.269     -3.462  1
        1   820  .    14     1     1     A    72    72   GLN     H      H    72      7.192      7.887     -0.695  1
        1   821  .    14     1     1     A    72    72   GLN    CA      C    72     60.285     58.713      1.572  1
        1   822  .    14     1     1     A    72    72   GLN    HA      H    72      3.720      4.181     -0.461  1
        1   823  .    14     1     1     A    72    72   GLN    CB      C    72     29.281     28.929      0.352  1
        1   832  .    14     1     1     A    72    72   GLN     C      C    72    177.497    178.867     -1.370  1
        1   833  .    14     1     1     A    73    73   LYS     N      N    73    119.457    119.922     -0.465  1
        1   834  .    14     1     1     A    73    73   LYS     H      H    73      8.568      8.148      0.420  1
        1   835  .    14     1     1     A    73    73   LYS    CA      C    73     59.942     59.600      0.342  1
        1   836  .    14     1     1     A    73    73   LYS    HA      H    73      3.482      4.239     -0.757  1
        1   837  .    14     1     1     A    73    73   LYS    CB      C    73     32.564     32.263      0.301  1
        1   849  .    14     1     1     A    73    73   LYS     C      C    73    179.694    179.047      0.647  1
        1   850  .    14     1     1     A    74    74   GLN     N      N    74    117.605    119.107     -1.502  1
        1   851  .    14     1     1     A    74    74   GLN     H      H    74      8.493      8.444      0.049  1
        1   852  .    14     1     1     A    74    74   GLN    CA      C    74     58.968     59.033     -0.065  1
        1   853  .    14     1     1     A    74    74   GLN    HA      H    74      3.952      4.054     -0.102  1
        1   854  .    14     1     1     A    74    74   GLN    CB      C    74     27.941     28.293     -0.352  1
        1   863  .    14     1     1     A    74    74   GLN     C      C    74    178.789    178.470      0.319  1
        1   864  .    14     1     1     A    75    75   PHE     N      N    75    120.124    120.815     -0.691  1
        1   865  .    14     1     1     A    75    75   PHE     H      H    75      8.136      8.153     -0.017  1
        1   866  .    14     1     1     A    75    75   PHE    CA      C    75     60.673     61.837     -1.164  1
        1   867  .    14     1     1     A    75    75   PHE    HA      H    75      4.314      4.532     -0.218  1
        1   868  .    14     1     1     A    75    75   PHE    CB      C    75     39.195     39.555     -0.360  1
        1   881  .    14     1     1     A    75    75   PHE     C      C    75    176.193    176.886     -0.693  1
        1   882  .    14     1     1     A    76    76   ASP     N      N    76    118.687    119.452     -0.765  1
        1   883  .    14     1     1     A    76    76   ASP     H      H    76      8.519      8.689     -0.170  1
        1   884  .    14     1     1     A    76    76   ASP    CA      C    76     57.115     57.761     -0.646  1
        1   885  .    14     1     1     A    76    76   ASP    HA      H    76      4.398      4.303      0.095  1
        1   886  .    14     1     1     A    76    76   ASP    CB      C    76     42.471     42.149      0.322  1
        1   889  .    14     1     1     A    76    76   ASP     C      C    76    178.293    178.399     -0.106  1
        1   890  .    14     1     1     A    77    77   GLN     N      N    77    114.601    117.458     -2.857  1
        1   891  .    14     1     1     A    77    77   GLN     H      H    77      7.378      8.146     -0.768  1
        1   892  .    14     1     1     A    77    77   GLN    CA      C    77     57.186     58.425     -1.239  1
        1   893  .    14     1     1     A    77    77   GLN    HA      H    77      4.071      4.158     -0.087  1
        1   894  .    14     1     1     A    77    77   GLN    CB      C    77     29.383     29.122      0.261  1
        1   903  .    14     1     1     A    77    77   GLN     C      C    77    175.890    175.731      0.159  1
        1   904  .    14     1     1     A    78    78   ASP     N      N    78    119.325    116.449      2.876  1
        1   905  .    14     1     1     A    78    78   ASP     H      H    78      7.697      7.739     -0.042  1
        1   906  .    14     1     1     A    78    78   ASP    CA      C    78     53.634     53.865     -0.231  1
        1   907  .    14     1     1     A    78    78   ASP    HA      H    78      4.372      4.621     -0.249  1
        1   908  .    14     1     1     A    78    78   ASP    CB      C    78     41.345     44.269     -2.924  1
        1   911  .    14     1     1     A    78    78   ASP     C      C    78    174.469    174.637     -0.168  1
        1   912  .    14     1     1     A    79    79   HIS     N      N    79    121.852    121.459      0.393  1
        1   913  .    14     1     1     A    79    79   HIS     H      H    79      8.714      8.561      0.153  1
        1   914  .    14     1     1     A    79    79   HIS    CA      C    79     54.909     57.327     -2.418  1
        1   915  .    14     1     1     A    79    79   HIS    HA      H    79      3.559      4.300     -0.741  1
        1   916  .    14     1     1     A    79    79   HIS    CB      C    79     28.417     30.894     -2.477  1
        1   923  .    14     1     1     A    79    79   HIS     C      C    79    174.965    175.932     -0.967  1
        1   924  .    14     1     1     A    80    80   ASN     N      N    80    113.511    114.999     -1.488  1
        1   925  .    14     1     1     A    80    80   ASN     H      H    80      8.259      7.871      0.388  1
        1   926  .    14     1     1     A    80    80   ASN    CA      C    80     52.472     52.922     -0.450  1
        1   927  .    14     1     1     A    80    80   ASN    HA      H    80      4.790      4.801     -0.011  1
        1   928  .    14     1     1     A    80    80   ASN    CB      C    80     38.336     37.259      1.077  1
        1   934  .    14     1     1     A    80    80   ASN     C      C    80    175.441    174.022      1.419  1
        1   935  .    14     1     1     A    81    81   ILE     N      N    81    117.144    115.416      1.728  1
        1   936  .    14     1     1     A    81    81   ILE     H      H    81      7.385      7.965     -0.580  1
        1   937  .    14     1     1     A    81    81   ILE    CA      C    81     62.150     58.922      3.228  1
        1   938  .    14     1     1     A    81    81   ILE    HA      H    81      3.950      5.097     -1.147  1
        1   939  .    14     1     1     A    81    81   ILE    CB      C    81     39.569     40.977     -1.408  1
        1   952  .    14     1     1     A    81    81   ILE     C      C    81    173.380    174.646     -1.266  1
        1   953  .    14     1     1     A    82    82   ASN     N      N    82    122.915    120.859      2.056  1
        1   954  .    14     1     1     A    82    82   ASN     H      H    82      8.572      8.589     -0.017  1
        1   955  .    14     1     1     A    82    82   ASN    CA      C    82     51.036     52.375     -1.339  1
        1   956  .    14     1     1     A    82    82   ASN    HA      H    82      4.951      5.146     -0.195  1
        1   957  .    14     1     1     A    82    82   ASN    CB      C    82     39.056     40.300     -1.244  1
        1   963  .    14     1     1     A    82    82   ASN     C      C    82    175.972    175.211      0.761  1
        1   964  .    14     1     1     A    83    83   LEU     N      N    83    125.703    126.820     -1.117  1
        1   965  .    14     1     1     A    83    83   LEU     H      H    83      9.131      8.986      0.145  1
        1   966  .    14     1     1     A    83    83   LEU    CA      C    83     58.122     57.768      0.354  1
        1   967  .    14     1     1     A    83    83   LEU    HA      H    83      3.856      3.907     -0.051  1
        1   968  .    14     1     1     A    83    83   LEU    CB      C    83     41.720     41.178      0.542  1
        1   981  .    14     1     1     A    83    83   LEU     C      C    83    178.838    178.431      0.407  1
        1   982  .    14     1     1     A    84    84   VAL     N      N    84    117.256    118.446     -1.190  1
        1   983  .    14     1     1     A    84    84   VAL     H      H    84      8.055      8.202     -0.147  1
        1   984  .    14     1     1     A    84    84   VAL    CA      C    84     65.952     67.127     -1.175  1
        1   985  .    14     1     1     A    84    84   VAL    HA      H    84      3.959      3.822      0.137  1
        1   986  .    14     1     1     A    84    84   VAL    CB      C    84     31.676     31.661      0.015  1
        1   996  .    14     1     1     A    84    84   VAL     C      C    84    178.902    178.335      0.567  1
        1   997  .    14     1     1     A    85    85   SER     N      N    85    115.700    115.604      0.096  1
        1   998  .    14     1     1     A    85    85   SER     H      H    85      7.739      8.217     -0.478  1
        1   999  .    14     1     1     A    85    85   SER    CA      C    85     59.999     61.710     -1.711  1
        1  1000  .    14     1     1     A    85    85   SER    HA      H    85      4.396      4.121      0.275  1
        1  1001  .    14     1     1     A    85    85   SER    CB      C    85     63.429     62.837      0.592  1
        1  1004  .    14     1     1     A    85    85   SER     C      C    85    175.380    177.445     -2.065  1
        1  1005  .    14     1     1     A    86    86   MET     N      N    86    118.771    119.327     -0.556  1
        1  1006  .    14     1     1     A    86    86   MET     H      H    86      7.494      7.625     -0.131  1
        1  1007  .    14     1     1     A    86    86   MET    CA      C    86     56.889     58.350     -1.461  1
        1  1008  .    14     1     1     A    86    86   MET    HA      H    86      4.195      4.274     -0.079  1
        1  1009  .    14     1     1     A    86    86   MET    CB      C    86     35.231     32.303      2.928  1
        1  1019  .    14     1     1     A    86    86   MET     C      C    86    175.397    175.742     -0.345  1
        1  1020  .    14     1     1     A    87    87   GLU     N      N    87    115.923    116.507     -0.584  1
        1  1021  .    14     1     1     A    87    87   GLU     H      H    87      7.993      7.757      0.236  1
        1  1022  .    14     1     1     A    87    87   GLU    CA      C    87     57.188     57.564     -0.376  1
        1  1023  .    14     1     1     A    87    87   GLU    HA      H    87      4.132      3.928      0.204  1
        1  1024  .    14     1     1     A    87    87   GLU    CB      C    87     27.016     27.191     -0.175  1
        1  1030  .    14     1     1     A    87    87   GLU     C      C    87    175.754    175.073      0.681  1
        1  1031  .    14     1     1     A    88    88   VAL     N      N    88    111.110    115.785     -4.675  1
        1  1032  .    14     1     1     A    88    88   VAL     H      H    88      7.337      7.602     -0.265  1
        1  1033  .    14     1     1     A    88    88   VAL    CA      C    88     59.293     61.166     -1.873  1
        1  1034  .    14     1     1     A    88    88   VAL    HA      H    88      4.657      4.267      0.390  1
        1  1035  .    14     1     1     A    88    88   VAL    CB      C    88     34.058     32.817      1.241  1
        1  1045  .    14     1     1     A    88    88   VAL     C      C    88    175.969    175.689      0.280  1
        1  1046  .    14     1     1     A    89    89   THR     N      N    89    110.594    114.072     -3.478  1
        1  1047  .    14     1     1     A    89    89   THR     H      H    89      8.185      8.434     -0.249  1
        1  1048  .    14     1     1     A    89    89   THR    CA      C    89     60.036     62.222     -2.186  1
        1  1049  .    14     1     1     A    89    89   THR    HA      H    89      4.673      4.408      0.265  1
        1  1050  .    14     1     1     A    89    89   THR    CB      C    89     71.582     69.150      2.432  1
        1  1056  .    14     1     1     A    89    89   THR     C      C    89    175.886    175.745      0.141  1
        1  1057  .    14     1     1     A    90    90   VAL     N      N    90    120.242    124.198     -3.956  1
        1  1058  .    14     1     1     A    90    90   VAL     H      H    90      8.880      8.589      0.291  1
        1  1059  .    14     1     1     A    90    90   VAL    CA      C    90     66.723     67.007     -0.284  1
        1  1060  .    14     1     1     A    90    90   VAL    HA      H    90      3.763      3.783     -0.020  1
        1  1061  .    14     1     1     A    90    90   VAL    CB      C    90     31.635     31.864     -0.229  1
        1  1071  .    14     1     1     A    90    90   VAL     C      C    90    177.280    177.278      0.002  1
        1  1072  .    14     1     1     A    91    91   ASN     N      N    91    115.383    118.297     -2.914  1
        1  1073  .    14     1     1     A    91    91   ASN     H      H    91      8.212      8.475     -0.263  1
        1  1074  .    14     1     1     A    91    91   ASN    CA      C    91     55.939     56.501     -0.562  1
        1  1075  .    14     1     1     A    91    91   ASN    HA      H    91      4.519      4.353      0.166  1
        1  1076  .    14     1     1     A    91    91   ASN    CB      C    91     37.354     38.038     -0.684  1
        1  1082  .    14     1     1     A    91    91   ASN     C      C    91    178.246    177.649      0.597  1
        1  1083  .    14     1     1     A    92    92   ALA     N      N    92    123.541    122.326      1.215  1
        1  1084  .    14     1     1     A    92    92   ALA     H      H    92      7.938      8.278     -0.340  1
        1  1085  .    14     1     1     A    92    92   ALA    CA      C    92     55.077     55.138     -0.061  1
        1  1086  .    14     1     1     A    92    92   ALA    HA      H    92      4.312      4.055      0.257  1
        1  1087  .    14     1     1     A    92    92   ALA    CB      C    92     18.745     18.565      0.180  1
        1  1091  .    14     1     1     A    92    92   ALA     C      C    92    179.034    179.871     -0.837  1
        1  1092  .    14     1     1     A    93    93   VAL     N      N    93    119.667    117.881      1.786  1
        1  1093  .    14     1     1     A    93    93   VAL     H      H    93      7.648      8.119     -0.471  1
        1  1094  .    14     1     1     A    93    93   VAL    CA      C    93     67.300     66.547      0.753  1
        1  1095  .    14     1     1     A    93    93   VAL    HA      H    93      3.466      3.436      0.030  1
        1  1096  .    14     1     1     A    93    93   VAL    CB      C    93     31.626     31.446      0.180  1
        1  1106  .    14     1     1     A    93    93   VAL     C      C    93    177.099    177.787     -0.688  1
        1  1107  .    14     1     1     A    94    94   ALA     N      N    94    122.336    121.770      0.566  1
        1  1108  .    14     1     1     A    94    94   ALA     H      H    94      8.845      8.006      0.839  1
        1  1109  .    14     1     1     A    94    94   ALA    CA      C    94     55.401     55.212      0.189  1
        1  1110  .    14     1     1     A    94    94   ALA    HA      H    94      4.130      3.787      0.343  1
        1  1111  .    14     1     1     A    94    94   ALA    CB      C    94     18.415     17.936      0.479  1
        1  1115  .    14     1     1     A    94    94   ALA     C      C    94    180.181    180.123      0.058  1
        1  1116  .    14     1     1     A    95    95   GLY     N      N    95    103.424    106.046     -2.622  1
        1  1117  .    14     1     1     A    95    95   GLY     H      H    95      8.057      8.125     -0.068  1
        1  1118  .    14     1     1     A    95    95   GLY    CA      C    95     47.065     47.213     -0.148  1
        1  1119  .    14     1     1     A    95    95   GLY   HA2      H    95      3.873      3.767      0.106  1
        1  1120  .    14     1     1     A    95    95   GLY   HA3      H    95      3.999      3.779      0.220  1
        1  1121  .    14     1     1     A    95    95   GLY     C      C    95    177.044    176.017      1.027  1
        1  1122  .    14     1     1     A    96    96   ALA     N      N    96    126.732    124.337      2.395  1
        1  1123  .    14     1     1     A    96    96   ALA     H      H    96      8.541      8.449      0.092  1
        1  1124  .    14     1     1     A    96    96   ALA    CA      C    96     55.059     54.942      0.117  1
        1  1125  .    14     1     1     A    96    96   ALA    HA      H    96      4.206      4.147      0.059  1
        1  1126  .    14     1     1     A    96    96   ALA    CB      C    96     18.751     18.393      0.358  1
        1  1130  .    14     1     1     A    96    96   ALA     C      C    96    179.189    179.766     -0.577  1
        1  1131  .    14     1     1     A    97    97   LEU     N      N    97    120.693    119.999      0.694  1
        1  1132  .    14     1     1     A    97    97   LEU     H      H    97      8.738      8.331      0.407  1
        1  1133  .    14     1     1     A    97    97   LEU    CA      C    97     58.525     58.340      0.185  1
        1  1134  .    14     1     1     A    97    97   LEU    HA      H    97      4.412      4.283      0.129  1
        1  1135  .    14     1     1     A    97    97   LEU    CB      C    97     41.062     41.739     -0.677  1
        1  1148  .    14     1     1     A    97    97   LEU     C      C    97    179.003    178.923      0.080  1
        1  1149  .    14     1     1     A    98    98   LYS     N      N    98    117.620    118.642     -1.022  1
        1  1150  .    14     1     1     A    98    98   LYS     H      H    98      8.108      8.222     -0.114  1
        1  1151  .    14     1     1     A    98    98   LYS    CA      C    98     61.859     59.811      2.048  1
        1  1152  .    14     1     1     A    98    98   LYS    HA      H    98      4.129      4.421     -0.292  1
        1  1153  .    14     1     1     A    98    98   LYS    CB      C    98     32.206     32.343     -0.137  1
        1  1165  .    14     1     1     A    98    98   LYS     C      C    98    178.630    179.595     -0.965  1
        1  1166  .    14     1     1     A    99    99   ALA     N      N    99    120.298    122.491     -2.193  1
        1  1167  .    14     1     1     A    99    99   ALA     H      H    99      8.283      8.197      0.086  1
        1  1168  .    14     1     1     A    99    99   ALA    CA      C    99     54.964     55.212     -0.248  1
        1  1169  .    14     1     1     A    99    99   ALA    HA      H    99      4.162      4.271     -0.109  1
        1  1170  .    14     1     1     A    99    99   ALA    CB      C    99     18.107     18.566     -0.459  1
        1  1174  .    14     1     1     A    99    99   ALA     C      C    99    179.427    179.862     -0.435  1
        1  1175  .    14     1     1     A   100   100   PHE     N      N   100    117.948    119.896     -1.948  1
        1  1176  .    14     1     1     A   100   100   PHE     H      H   100      8.059      8.206     -0.147  1
        1  1177  .    14     1     1     A   100   100   PHE    CA      C   100     61.802     61.434      0.368  1
        1  1178  .    14     1     1     A   100   100   PHE    HA      H   100      4.236      4.398     -0.162  1
        1  1179  .    14     1     1     A   100   100   PHE    CB      C   100     38.667     39.636     -0.969  1
        1  1192  .    14     1     1     A   100   100   PHE     C      C   100    177.257    177.532     -0.275  1
        1  1193  .    14     1     1     A   101   101   PHE     N      N   101    115.068    117.496     -2.428  1
        1  1194  .    14     1     1     A   101   101   PHE     H      H   101      7.394      8.542     -1.148  1
        1  1195  .    14     1     1     A   101   101   PHE    CA      C   101     62.239     61.615      0.624  1
        1  1196  .    14     1     1     A   101   101   PHE    HA      H   101      4.077      4.352     -0.275  1
        1  1197  .    14     1     1     A   101   101   PHE    CB      C   101     39.368     38.345      1.023  1
        1  1210  .    14     1     1     A   101   101   PHE     C      C   101    178.441    178.411      0.030  1
        1  1211  .    14     1     1     A   102   102   ALA     N      N   102    124.011    122.276      1.735  1
        1  1212  .    14     1     1     A   102   102   ALA     H      H   102      8.351      8.588     -0.237  1
        1  1213  .    14     1     1     A   102   102   ALA    CA      C   102     54.003     55.385     -1.382  1
        1  1214  .    14     1     1     A   102   102   ALA    HA      H   102      4.614      4.083      0.531  1
        1  1215  .    14     1     1     A   102   102   ALA    CB      C   102     18.440     18.257      0.183  1
        1  1219  .    14     1     1     A   102   102   ALA     C      C   102    177.827    178.969     -1.142  1
        1  1220  .    14     1     1     A   103   103   ASP     N      N   103    115.871    118.003     -2.132  1
        1  1221  .    14     1     1     A   103   103   ASP     H      H   103      7.562      8.247     -0.685  1
        1  1222  .    14     1     1     A   103   103   ASP    CA      C   103     53.757     57.307     -3.550  1
        1  1223  .    14     1     1     A   103   103   ASP    HA      H   103      4.612      4.348      0.264  1
        1  1224  .    14     1     1     A   103   103   ASP    CB      C   103     41.679     41.830     -0.151  1
        1  1227  .    14     1     1     A   103   103   ASP     C      C   103    176.785    176.936     -0.151  1
        1  1228  .    14     1     1     A   104   104   LEU     N      N   104    120.049    120.271     -0.222  1
        1  1229  .    14     1     1     A   104   104   LEU     H      H   104      6.732      7.300     -0.568  1
        1  1230  .    14     1     1     A   104   104   LEU    CA      C   104     53.721     53.975     -0.254  1
        1  1231  .    14     1     1     A   104   104   LEU    HA      H   104      4.018      4.258     -0.240  1
        1  1232  .    14     1     1     A   104   104   LEU    CB      C   104     41.803     41.462      0.341  1
        1  1245  .    14     1     1     A   104   104   LEU     C      C   104    177.183    176.792      0.391  1
        1  1246  .    14     1     1     A   105   105   PRO    CA      C   105     64.915     64.027      0.888  1
        1  1247  .    14     1     1     A   105   105   PRO    HA      H   105      4.239      4.416     -0.177  1
        1  1248  .    14     1     1     A   105   105   PRO    CB      C   105     31.683     31.957     -0.274  1
        1  1257  .    14     1     1     A   105   105   PRO     C      C   105    175.382    175.227      0.155  1
        1  1258  .    14     1     1     A   106   106   ASP     N      N   106    114.456    113.183      1.273  1
        1  1259  .    14     1     1     A   106   106   ASP     H      H   106      6.958      7.402     -0.444  1
        1  1260  .    14     1     1     A   106   106   ASP    CA      C   106     50.746     51.614     -0.868  1
        1  1261  .    14     1     1     A   106   106   ASP    HA      H   106      5.031      5.128     -0.097  1
        1  1262  .    14     1     1     A   106   106   ASP    CB      C   106     43.396     43.322      0.074  1
        1  1265  .    14     1     1     A   106   106   ASP     C      C   106    172.368    173.411     -1.043  1
        1  1266  .    14     1     1     A   107   107   PRO    CA      C   107     61.809     62.655     -0.846  1
        1  1267  .    14     1     1     A   107   107   PRO    HA      H   107      4.414      4.694     -0.280  1
        1  1268  .    14     1     1     A   107   107   PRO    CB      C   107     31.733     32.454     -0.721  1
        1  1277  .    14     1     1     A   107   107   PRO     C      C   107    176.350    177.968     -1.618  1
        1  1278  .    14     1     1     A   108   108   LEU     N      N   108    119.478    123.870     -4.392  1
        1  1279  .    14     1     1     A   108   108   LEU     H      H   108      8.482      8.904     -0.422  1
        1  1280  .    14     1     1     A   108   108   LEU    CA      C   108     57.300     57.837     -0.537  1
        1  1281  .    14     1     1     A   108   108   LEU    HA      H   108      3.931      4.070     -0.139  1
        1  1282  .    14     1     1     A   108   108   LEU    CB      C   108     42.890     42.142      0.748  1
        1  1295  .    14     1     1     A   108   108   LEU     C      C   108    176.708    176.624      0.084  1
        1  1296  .    14     1     1     A   109   109   ILE     N      N   109    113.484    118.845     -5.361  1
        1  1297  .    14     1     1     A   109   109   ILE     H      H   109      7.454      7.491     -0.037  1
        1  1298  .    14     1     1     A   109   109   ILE    CA      C   109     58.097     58.382     -0.285  1
        1  1299  .    14     1     1     A   109   109   ILE    HA      H   109      3.844      3.976     -0.132  1
        1  1300  .    14     1     1     A   109   109   ILE    CB      C   109     36.475     38.015     -1.540  1
        1  1313  .    14     1     1     A   109   109   ILE     C      C   109    173.534    174.373     -0.839  1
        1  1314  .    14     1     1     A   110   110   PRO    CA      C   110     63.199     62.533      0.666  1
        1  1315  .    14     1     1     A   110   110   PRO    HA      H   110      3.960      4.517     -0.557  1
        1  1316  .    14     1     1     A   110   110   PRO    CB      C   110     32.700     32.680      0.020  1
        1  1325  .    14     1     1     A   111   111   TYR     N      N   111    120.124    123.449     -3.325  1
        1  1326  .    14     1     1     A   111   111   TYR     H      H   111      7.849      8.393     -0.544  1
        1  1327  .    14     1     1     A   111   111   TYR    CA      C   111     60.688     60.617      0.071  1
        1  1328  .    14     1     1     A   111   111   TYR    HA      H   111      2.579      2.869     -0.290  1
        1  1329  .    14     1     1     A   111   111   TYR    CB      C   111     38.550     37.686      0.864  1
        1  1340  .    14     1     1     A   111   111   TYR     C      C   111    179.833    177.740      2.093  1
        1  1341  .    14     1     1     A   112   112   SER     N      N   112    113.454    115.588     -2.134  1
        1  1342  .    14     1     1     A   112   112   SER     H      H   112      8.807      8.183      0.624  1
        1  1343  .    14     1     1     A   112   112   SER    CA      C   112     60.714     60.616      0.098  1
        1  1344  .    14     1     1     A   112   112   SER    HA      H   112      4.096      4.293     -0.197  1
        1  1345  .    14     1     1     A   112   112   SER    CB      C   112     62.072     62.674     -0.602  1
        1  1348  .    14     1     1     A   112   112   SER     C      C   112    175.848    175.285      0.563  1
        1  1349  .    14     1     1     A   113   113   LEU     N      N   113    118.478    118.633     -0.155  1
        1  1350  .    14     1     1     A   113   113   LEU     H      H   113      7.520      7.386      0.134  1
        1  1351  .    14     1     1     A   113   113   LEU    CA      C   113     54.249     54.368     -0.119  1
        1  1352  .    14     1     1     A   113   113   LEU    HA      H   113      4.779      4.726      0.053  1
        1  1353  .    14     1     1     A   113   113   LEU    CB      C   113     42.544     42.744     -0.200  1
        1  1366  .    14     1     1     A   113   113   LEU     C      C   113    177.328    177.372     -0.044  1
        1  1367  .    14     1     1     A   114   114   HIS     N      N   114    120.544    119.138      1.406  1
        1  1368  .    14     1     1     A   114   114   HIS     H      H   114      8.143      7.643      0.500  1
        1  1369  .    14     1     1     A   114   114   HIS    CA      C   114     60.716     60.108      0.608  1
        1  1370  .    14     1     1     A   114   114   HIS    HA      H   114      4.419      4.310      0.109  1
        1  1371  .    14     1     1     A   114   114   HIS    CB      C   114     28.856     29.192     -0.336  1
        1  1378  .    14     1     1     A   114   114   HIS     C      C   114    174.161    175.036     -0.875  1
        1  1379  .    14     1     1     A   115   115   PRO    CA      C   115     66.627     65.956      0.671  1
        1  1380  .    14     1     1     A   115   115   PRO    HA      H   115      4.276      4.251      0.025  1
        1  1381  .    14     1     1     A   115   115   PRO    CB      C   115     30.895     30.927     -0.032  1
        1  1390  .    14     1     1     A   115   115   PRO     C      C   115    179.853    179.196      0.657  1
        1  1391  .    14     1     1     A   116   116   GLU     N      N   116    115.342    118.359     -3.017  1
        1  1392  .    14     1     1     A   116   116   GLU     H      H   116      7.460      8.543     -1.083  1
        1  1393  .    14     1     1     A   116   116   GLU    CA      C   116     59.518     59.264      0.254  1
        1  1394  .    14     1     1     A   116   116   GLU    HA      H   116      4.131      4.132     -0.001  1
        1  1395  .    14     1     1     A   116   116   GLU    CB      C   116     30.116     29.285      0.831  1
        1  1401  .    14     1     1     A   116   116   GLU     C      C   116    179.683    179.350      0.333  1
        1  1402  .    14     1     1     A   117   117   LEU     N      N   117    121.462    120.303      1.159  1
        1  1403  .    14     1     1     A   117   117   LEU     H      H   117      8.307      7.749      0.558  1
        1  1404  .    14     1     1     A   117   117   LEU    CA      C   117     58.551     57.283      1.268  1
        1  1405  .    14     1     1     A   117   117   LEU    HA      H   117      3.940      4.256     -0.316  1
        1  1406  .    14     1     1     A   117   117   LEU    CB      C   117     42.519     41.754      0.765  1
        1  1419  .    14     1     1     A   117   117   LEU     C      C   117    177.418    179.630     -2.212  1
        1  1420  .    14     1     1     A   118   118   LEU     N      N   118    116.950    119.275     -2.325  1
        1  1421  .    14     1     1     A   118   118   LEU     H      H   118      8.197      7.687      0.510  1
        1  1422  .    14     1     1     A   118   118   LEU    CA      C   118     57.663     57.779     -0.116  1
        1  1423  .    14     1     1     A   118   118   LEU    HA      H   118      3.654      4.143     -0.489  1
        1  1424  .    14     1     1     A   118   118   LEU    CB      C   118     41.012     41.876     -0.864  1
        1  1437  .    14     1     1     A   118   118   LEU     C      C   118    178.503    178.302      0.201  1
        1  1438  .    14     1     1     A   119   119   GLU     N      N   119    115.877    117.600     -1.723  1
        1  1439  .    14     1     1     A   119   119   GLU     H      H   119      7.591      8.687     -1.096  1
        1  1440  .    14     1     1     A   119   119   GLU    CA      C   119     58.825     59.047     -0.222  1
        1  1441  .    14     1     1     A   119   119   GLU    HA      H   119      3.971      4.127     -0.156  1
        1  1442  .    14     1     1     A   119   119   GLU    CB      C   119     29.653     29.077      0.576  1
        1  1448  .    14     1     1     A   119   119   GLU     C      C   119    180.128    178.266      1.862  1
        1  1449  .    14     1     1     A   120   120   ALA     N      N   120    122.740    121.833      0.907  1
        1  1450  .    14     1     1     A   120   120   ALA     H      H   120      8.134      8.148     -0.014  1
        1  1451  .    14     1     1     A   120   120   ALA    CA      C   120     54.205     54.750     -0.545  1
        1  1452  .    14     1     1     A   120   120   ALA    HA      H   120      4.136      4.262     -0.126  1
        1  1453  .    14     1     1     A   120   120   ALA    CB      C   120     18.124     18.587     -0.463  1
        1  1457  .    14     1     1     A   120   120   ALA     C      C   120    179.030    179.648     -0.618  1
        1  1458  .    14     1     1     A   121   121   ALA     N      N   121    115.998    119.800     -3.802  1
        1  1459  .    14     1     1     A   121   121   ALA     H      H   121      7.843      8.299     -0.456  1
        1  1460  .    14     1     1     A   121   121   ALA    CA      C   121     53.856     54.405     -0.549  1
        1  1461  .    14     1     1     A   121   121   ALA    HA      H   121      3.771      4.106     -0.335  1
        1  1462  .    14     1     1     A   121   121   ALA    CB      C   121     18.848     18.250      0.598  1
        1  1466  .    14     1     1     A   121   121   ALA     C      C   121    177.884    177.959     -0.075  1
        1  1467  .    14     1     1     A   122   122   LYS     N      N   122    114.576    113.062      1.514  1
        1  1468  .    14     1     1     A   122   122   LYS     H      H   122      7.144      7.828     -0.684  1
        1  1469  .    14     1     1     A   122   122   LYS    CA      C   122     56.404     56.264      0.140  1
        1  1470  .    14     1     1     A   122   122   LYS    HA      H   122      4.071      4.386     -0.315  1
        1  1471  .    14     1     1     A   122   122   LYS    CB      C   122     33.112     32.020      1.092  1
        1  1483  .    14     1     1     A   122   122   LYS     C      C   122    177.130    175.668      1.462  1
        1  1484  .    14     1     1     A   123   123   ILE     N      N   123    125.456    121.767      3.689  1
        1  1485  .    14     1     1     A   123   123   ILE     H      H   123      7.621      7.168      0.453  1
        1  1486  .    14     1     1     A   123   123   ILE    CA      C   123     61.042     58.345      2.697  1
        1  1487  .    14     1     1     A   123   123   ILE    HA      H   123      4.050      4.322     -0.272  1
        1  1488  .    14     1     1     A   123   123   ILE    CB      C   123     39.167     37.798      1.369  1
        1  1501  .    14     1     1     A   123   123   ILE     C      C   123    176.722    176.232      0.490  1
        1  1502  .    14     1     1     A   124   124   PRO    CA      C   124     65.196     65.172      0.024  1
        1  1503  .    14     1     1     A   124   124   PRO    HA      H   124      4.235      4.381     -0.146  1
        1  1504  .    14     1     1     A   124   124   PRO    CB      C   124     32.330     31.869      0.461  1
        1  1513  .    14     1     1     A   124   124   PRO     C      C   124    177.559    176.159      1.400  1
        1  1514  .    14     1     1     A   125   125   ASP     N      N   125    119.260    117.274      1.986  1
        1  1515  .    14     1     1     A   125   125   ASP     H      H   125      7.304      8.408     -1.104  1
        1  1516  .    14     1     1     A   125   125   ASP    CA      C   125     54.513     53.318      1.195  1
        1  1517  .    14     1     1     A   125   125   ASP    HA      H   125      4.559      4.793     -0.234  1
        1  1518  .    14     1     1     A   125   125   ASP    CB      C   125     43.395     39.511      3.884  1
        1  1521  .    14     1     1     A   125   125   ASP     C      C   125    175.437    176.211     -0.774  1
        1  1522  .    14     1     1     A   126   126   LYS     N      N   126    127.857    126.437      1.420  1
        1  1523  .    14     1     1     A   126   126   LYS     H      H   126      8.747      8.135      0.612  1
        1  1524  .    14     1     1     A   126   126   LYS    CA      C   126     60.473     60.129      0.344  1
        1  1525  .    14     1     1     A   126   126   LYS    HA      H   126      3.670      3.768     -0.098  1
        1  1526  .    14     1     1     A   126   126   LYS    CB      C   126     33.103     32.303      0.800  1
        1  1538  .    14     1     1     A   126   126   LYS     C      C   126    176.903    178.331     -1.428  1
        1  1539  .    14     1     1     A   127   127   THR     N      N   127    115.304    114.832      0.472  1
        1  1540  .    14     1     1     A   127   127   THR     H      H   127      7.927      8.035     -0.108  1
        1  1541  .    14     1     1     A   127   127   THR    CA      C   127     67.781     66.715      1.066  1
        1  1542  .    14     1     1     A   127   127   THR    HA      H   127      3.542      3.753     -0.211  1
        1  1543  .    14     1     1     A   127   127   THR    CB      C   127     67.734     68.395     -0.661  1
        1  1549  .    14     1     1     A   127   127   THR     C      C   127    176.880    176.509      0.371  1
        1  1550  .    14     1     1     A   128   128   GLU     N      N   128    123.062    118.933      4.129  1
        1  1551  .    14     1     1     A   128   128   GLU     H      H   128      8.650      8.323      0.327  1
        1  1552  .    14     1     1     A   128   128   GLU    CA      C   128     59.591     59.701     -0.110  1
        1  1553  .    14     1     1     A   128   128   GLU    HA      H   128      3.986      3.877      0.109  1
        1  1554  .    14     1     1     A   128   128   GLU    CB      C   128     29.986     29.570      0.416  1
        1  1560  .    14     1     1     A   128   128   GLU     C      C   128    179.466    179.310      0.156  1
        1  1561  .    14     1     1     A   129   129   ARG     N      N   129    122.322    120.749      1.573  1
        1  1562  .    14     1     1     A   129   129   ARG     H      H   129      8.787      8.013      0.774  1
        1  1563  .    14     1     1     A   129   129   ARG    CA      C   129     59.654     58.861      0.793  1
        1  1564  .    14     1     1     A   129   129   ARG    HA      H   129      3.967      4.073     -0.106  1
        1  1565  .    14     1     1     A   129   129   ARG    CB      C   129     31.120     30.100      1.020  1
        1  1576  .    14     1     1     A   129   129   ARG     C      C   129    177.738    178.973     -1.235  1
        1  1577  .    14     1     1     A   130   130   LEU     N      N   130    117.971    120.195     -2.224  1
        1  1578  .    14     1     1     A   130   130   LEU     H      H   130      8.243      7.904      0.339  1
        1  1579  .    14     1     1     A   130   130   LEU    CA      C   130     58.525     57.920      0.605  1
        1  1580  .    14     1     1     A   130   130   LEU    HA      H   130      3.989      4.010     -0.021  1
        1  1581  .    14     1     1     A   130   130   LEU    CB      C   130     39.515     41.685     -2.170  1
        1  1594  .    14     1     1     A   130   130   LEU     C      C   130    179.745    178.999      0.746  1
        1  1595  .    14     1     1     A   131   131   HIS     N      N   131    117.789    116.990      0.799  1
        1  1596  .    14     1     1     A   131   131   HIS     H      H   131      8.246      8.613     -0.367  1
        1  1597  .    14     1     1     A   131   131   HIS    CA      C   131     61.746     59.430      2.316  1
        1  1598  .    14     1     1     A   131   131   HIS    HA      H   131      4.327      4.447     -0.120  1
        1  1599  .    14     1     1     A   131   131   HIS    CB      C   131     29.611     30.007     -0.396  1
        1  1606  .    14     1     1     A   131   131   HIS     C      C   131    178.092    177.707      0.385  1
        1  1607  .    14     1     1     A   132   132   ALA     N      N   132    123.160    121.655      1.505  1
        1  1608  .    14     1     1     A   132   132   ALA     H      H   132      8.400      8.481     -0.081  1
        1  1609  .    14     1     1     A   132   132   ALA    CA      C   132     55.481     55.236      0.245  1
        1  1610  .    14     1     1     A   132   132   ALA    HA      H   132      4.279      4.032      0.247  1
        1  1611  .    14     1     1     A   132   132   ALA    CB      C   132     18.702     18.519      0.183  1
        1  1615  .    14     1     1     A   132   132   ALA     C      C   132    181.503    180.049      1.454  1
        1  1616  .    14     1     1     A   133   133   LEU     N      N   133    118.314    118.001      0.313  1
        1  1617  .    14     1     1     A   133   133   LEU     H      H   133      8.581      7.948      0.633  1
        1  1618  .    14     1     1     A   133   133   LEU    CA      C   133     58.156     57.922      0.234  1
        1  1619  .    14     1     1     A   133   133   LEU    HA      H   133      4.087      3.904      0.183  1
        1  1620  .    14     1     1     A   133   133   LEU    CB      C   133     42.827     41.400      1.427  1
        1  1633  .    14     1     1     A   133   133   LEU     C      C   133    178.356    179.006     -0.650  1
        1  1634  .    14     1     1     A   134   134   LYS     N      N   134    122.068    120.361      1.707  1
        1  1635  .    14     1     1     A   134   134   LYS     H      H   134      8.601      8.132      0.469  1
        1  1636  .    14     1     1     A   134   134   LYS    CA      C   134     59.852     58.935      0.917  1
        1  1637  .    14     1     1     A   134   134   LYS    HA      H   134      4.128      3.640      0.488  1
        1  1638  .    14     1     1     A   134   134   LYS    CB      C   134     32.328     31.893      0.435  1
        1  1650  .    14     1     1     A   134   134   LYS     C      C   134    177.479    178.389     -0.910  1
        1  1651  .    14     1     1     A   135   135   GLU     N      N   135    116.531    117.997     -1.466  1
        1  1652  .    14     1     1     A   135   135   GLU     H      H   135      7.807      8.329     -0.522  1
        1  1653  .    14     1     1     A   135   135   GLU    CA      C   135     58.786     58.695      0.091  1
        1  1654  .    14     1     1     A   135   135   GLU    HA      H   135      4.054      4.222     -0.168  1
        1  1655  .    14     1     1     A   135   135   GLU    CB      C   135     29.409     30.295     -0.886  1
        1  1661  .    14     1     1     A   135   135   GLU     C      C   135    179.066    179.209     -0.143  1
        1  1662  .    14     1     1     A   136   136   ILE     N      N   136    117.935    121.259     -3.324  1
        1  1663  .    14     1     1     A   136   136   ILE     H      H   136      7.541      8.157     -0.616  1
        1  1664  .    14     1     1     A   136   136   ILE    CA      C   136     65.243     64.130      1.113  1
        1  1665  .    14     1     1     A   136   136   ILE    HA      H   136      3.731      4.000     -0.269  1
        1  1666  .    14     1     1     A   136   136   ILE    CB      C   136     38.272     37.627      0.645  1
        1  1679  .    14     1     1     A   136   136   ILE     C      C   136    178.511    176.634      1.877  1
        1  1680  .    14     1     1     A   137   137   VAL     N      N   137    120.119    120.786     -0.667  1
        1  1681  .    14     1     1     A   137   137   VAL     H      H   137      8.121      7.381      0.740  1
        1  1682  .    14     1     1     A   137   137   VAL    CA      C   137     64.102     63.403      0.699  1
        1  1683  .    14     1     1     A   137   137   VAL    HA      H   137      3.668      3.037      0.631  1
        1  1684  .    14     1     1     A   137   137   VAL    CB      C   137     31.196     32.279     -1.083  1
        1  1694  .    14     1     1     A   137   137   VAL     C      C   137    176.956    177.437     -0.481  1
        1  1695  .    14     1     1     A   138   138   LYS     N      N   138    117.657    120.479     -2.822  1
        1  1696  .    14     1     1     A   138   138   LYS     H      H   138      7.207      7.928     -0.721  1
        1  1697  .    14     1     1     A   138   138   LYS    CA      C   138     58.308     59.524     -1.216  1
        1  1698  .    14     1     1     A   138   138   LYS    HA      H   138      4.003      4.133     -0.130  1
        1  1699  .    14     1     1     A   138   138   LYS    CB      C   138     32.412     32.560     -0.148  1
        1  1711  .    14     1     1     A   138   138   LYS     C      C   138    177.572    179.522     -1.950  1
        1  1712  .    14     1     1     A   139   139   LYS     N      N   139    117.174    116.759      0.415  1
        1  1713  .    14     1     1     A   139   139   LYS     H      H   139      8.036      8.302     -0.266  1
        1  1714  .    14     1     1     A   139   139   LYS    CA      C   139     56.895     58.140     -1.245  1
        1  1715  .    14     1     1     A   139   139   LYS    HA      H   139      4.349      4.348      0.001  1
        1  1716  .    14     1     1     A   139   139   LYS    CB      C   139     32.783     31.721      1.062  1
        1  1728  .    14     1     1     A   139   139   LYS     C      C   139    177.566    177.014      0.552  1
        1  1729  .    14     1     1     A   140   140   PHE     N      N   140    121.780    122.004     -0.224  1
        1  1730  .    14     1     1     A   140   140   PHE     H      H   140      7.978      8.034     -0.056  1
        1  1731  .    14     1     1     A   140   140   PHE    CA      C   140     57.716     58.656     -0.940  1
        1  1732  .    14     1     1     A   140   140   PHE    HA      H   140      4.252      4.567     -0.315  1
        1  1733  .    14     1     1     A   140   140   PHE    CB      C   140     39.143     39.660     -0.517  1
        1  1746  .    14     1     1     A   140   140   PHE     C      C   140    175.952    176.040     -0.088  1
        1  1747  .    14     1     1     A   141   141   HIS     N      N   141    124.469    123.278      1.191  1
        1  1748  .    14     1     1     A   141   141   HIS     H      H   141      8.897      8.598      0.299  1
        1  1749  .    14     1     1     A   141   141   HIS    CA      C   141     56.572     55.066      1.506  1
        1  1750  .    14     1     1     A   141   141   HIS    HA      H   141      4.570      4.348      0.222  1
        1  1751  .    14     1     1     A   141   141   HIS    CB      C   141     31.033     30.457      0.576  1
        1  1758  .    14     1     1     A   141   141   HIS     C      C   141    174.367    175.542     -1.175  1
        1  1759  .    14     1     1     A   142   142   PRO    CA      C   142     66.462     64.418      2.044  1
        1  1760  .    14     1     1     A   142   142   PRO    HA      H   142      4.238      4.437     -0.199  1
        1  1761  .    14     1     1     A   142   142   PRO    CB      C   142     32.503     31.684      0.819  1
        1  1770  .    14     1     1     A   142   142   PRO     C      C   142    178.537    177.726      0.811  1
        1  1771  .    14     1     1     A   143   143   VAL     N      N   143    120.137    116.210      3.927  1
        1  1772  .    14     1     1     A   143   143   VAL     H      H   143     10.035      7.426      2.609  1
        1  1773  .    14     1     1     A   143   143   VAL    CA      C   143     65.743     64.865      0.878  1
        1  1774  .    14     1     1     A   143   143   VAL    HA      H   143      4.371      4.070      0.301  1
        1  1775  .    14     1     1     A   143   143   VAL    CB      C   143     31.561     32.169     -0.608  1
        1  1785  .    14     1     1     A   143   143   VAL     C      C   143    177.954    178.137     -0.183  1
        1  1786  .    14     1     1     A   144   144   ASN     N      N   144    118.163    118.816     -0.653  1
        1  1787  .    14     1     1     A   144   144   ASN     H      H   144      7.604      8.299     -0.695  1
        1  1788  .    14     1     1     A   144   144   ASN    CA      C   144     58.315     56.461      1.854  1
        1  1789  .    14     1     1     A   144   144   ASN    HA      H   144      4.169      4.601     -0.432  1
        1  1790  .    14     1     1     A   144   144   ASN    CB      C   144     37.766     38.553     -0.787  1
        1  1796  .    14     1     1     A   144   144   ASN     C      C   144    177.328    177.457     -0.129  1
        1  1797  .    14     1     1     A   145   145   TYR     N      N   145    119.755    122.419     -2.664  1
        1  1798  .    14     1     1     A   145   145   TYR     H      H   145      9.725      8.459      1.266  1
        1  1799  .    14     1     1     A   145   145   TYR    CA      C   145     63.576     62.252      1.324  1
        1  1800  .    14     1     1     A   145   145   TYR    HA      H   145      3.880      4.404     -0.524  1
        1  1801  .    14     1     1     A   145   145   TYR    CB      C   145     38.425     39.043     -0.618  1
        1  1812  .    14     1     1     A   145   145   TYR     C      C   145    176.096    177.100     -1.004  1
        1  1813  .    14     1     1     A   146   146   ASP     N      N   146    120.052    120.331     -0.279  1
        1  1814  .    14     1     1     A   146   146   ASP     H      H   146      8.612      8.538      0.074  1
        1  1815  .    14     1     1     A   146   146   ASP    CA      C   146     57.962     57.475      0.487  1
        1  1816  .    14     1     1     A   146   146   ASP    HA      H   146      4.312      4.586     -0.274  1
        1  1817  .    14     1     1     A   146   146   ASP    CB      C   146     40.320     40.920     -0.600  1
        1  1820  .    14     1     1     A   146   146   ASP     C      C   146    179.945    178.932      1.013  1
        1  1821  .    14     1     1     A   147   147   VAL     N      N   147    118.680    119.426     -0.746  1
        1  1822  .    14     1     1     A   147   147   VAL     H      H   147      8.450      8.149      0.301  1
        1  1823  .    14     1     1     A   147   147   VAL    CA      C   147     67.061     66.180      0.881  1
        1  1824  .    14     1     1     A   147   147   VAL    HA      H   147      3.738      3.892     -0.154  1
        1  1825  .    14     1     1     A   147   147   VAL    CB      C   147     31.424     32.155     -0.731  1
        1  1835  .    14     1     1     A   147   147   VAL     C      C   147    176.875    178.392     -1.517  1
        1  1836  .    14     1     1     A   148   148   PHE     N      N   148    122.389    120.410      1.979  1
        1  1837  .    14     1     1     A   148   148   PHE     H      H   148      9.213      8.760      0.453  1
        1  1838  .    14     1     1     A   148   148   PHE    CA      C   148     61.447     61.660     -0.213  1
        1  1839  .    14     1     1     A   148   148   PHE    HA      H   148      4.193      3.926      0.267  1
        1  1840  .    14     1     1     A   148   148   PHE    CB      C   148     39.749     39.084      0.665  1
        1  1853  .    14     1     1     A   148   148   PHE     C      C   148    175.768    177.112     -1.344  1
        1  1854  .    14     1     1     A   149   149   ARG     N      N   149    118.671    117.809      0.862  1
        1  1855  .    14     1     1     A   149   149   ARG     H      H   149      8.843      8.435      0.408  1
        1  1856  .    14     1     1     A   149   149   ARG    CA      C   149     59.074     59.331     -0.257  1
        1  1857  .    14     1     1     A   149   149   ARG    HA      H   149      1.940      3.579     -1.639  1
        1  1858  .    14     1     1     A   149   149   ARG    CB      C   149     29.366     29.703     -0.337  1
        1  1869  .    14     1     1     A   149   149   ARG     C      C   149    178.877    177.866      1.011  1
        1  1870  .    14     1     1     A   150   150   TYR     N      N   150    123.036    120.565      2.471  1
        1  1871  .    14     1     1     A   150   150   TYR     H      H   150      7.951      7.783      0.168  1
        1  1872  .    14     1     1     A   150   150   TYR    CA      C   150     62.492     61.263      1.229  1
        1  1873  .    14     1     1     A   150   150   TYR    HA      H   150      3.917      4.134     -0.217  1
        1  1874  .    14     1     1     A   150   150   TYR    CB      C   150     40.096     38.664      1.432  1
        1  1885  .    14     1     1     A   150   150   TYR     C      C   150    178.380    177.639      0.741  1
        1  1886  .    14     1     1     A   151   151   VAL     N      N   151    119.916    119.179      0.737  1
        1  1887  .    14     1     1     A   151   151   VAL     H      H   151      8.739      8.681      0.058  1
        1  1888  .    14     1     1     A   151   151   VAL    CA      C   151     66.795     66.723      0.072  1
        1  1889  .    14     1     1     A   151   151   VAL    HA      H   151      3.469      3.442      0.027  1
        1  1890  .    14     1     1     A   151   151   VAL    CB      C   151     32.015     31.379      0.636  1
        1  1900  .    14     1     1     A   151   151   VAL     C      C   151    176.790    177.434     -0.644  1
        1  1901  .    14     1     1     A   152   152   ILE     N      N   152    120.084    119.212      0.872  1
        1  1902  .    14     1     1     A   152   152   ILE     H      H   152      8.743      7.634      1.109  1
        1  1903  .    14     1     1     A   152   152   ILE    CA      C   152     61.517     65.138     -3.621  1
        1  1904  .    14     1     1     A   152   152   ILE    HA      H   152      3.372      3.368      0.004  1
        1  1905  .    14     1     1     A   152   152   ILE    CB      C   152     33.078     37.485     -4.407  1
        1  1918  .    14     1     1     A   152   152   ILE     C      C   152    177.620    177.836     -0.216  1
        1  1919  .    14     1     1     A   153   153   THR     N      N   153    117.351    116.361      0.990  1
        1  1920  .    14     1     1     A   153   153   THR     H      H   153      8.017      7.797      0.220  1
        1  1921  .    14     1     1     A   153   153   THR    CA      C   153     67.378     66.065      1.313  1
        1  1922  .    14     1     1     A   153   153   THR    HA      H   153      4.392      3.842      0.550  1
        1  1923  .    14     1     1     A   153   153   THR    CB      C   153     68.859     68.580      0.279  1
        1  1929  .    14     1     1     A   153   153   THR     C      C   153    176.448    176.240      0.208  1
        1  1930  .    14     1     1     A   154   154   HIS     N      N   154    122.127    121.252      0.875  1
        1  1931  .    14     1     1     A   154   154   HIS     H      H   154      7.321      7.574     -0.253  1
        1  1932  .    14     1     1     A   154   154   HIS    CA      C   154     59.103     59.370     -0.267  1
        1  1933  .    14     1     1     A   154   154   HIS    HA      H   154      4.434      4.264      0.170  1
        1  1934  .    14     1     1     A   154   154   HIS    CB      C   154     27.630     29.910     -2.280  1
        1  1941  .    14     1     1     A   154   154   HIS     C      C   154    176.348    177.051     -0.703  1
        1  1942  .    14     1     1     A   155   155   LEU     N      N   155    117.898    119.859     -1.961  1
        1  1943  .    14     1     1     A   155   155   LEU     H      H   155      8.600      8.222      0.378  1
        1  1944  .    14     1     1     A   155   155   LEU    CA      C   155     57.448     57.978     -0.530  1
        1  1945  .    14     1     1     A   155   155   LEU    HA      H   155      3.629      3.693     -0.064  1
        1  1946  .    14     1     1     A   155   155   LEU    CB      C   155     40.230     41.371     -1.141  1
        1  1959  .    14     1     1     A   155   155   LEU     C      C   155    178.966    178.577      0.389  1
        1  1960  .    14     1     1     A   156   156   ASN     N      N   156    119.122    116.865      2.257  1
        1  1961  .    14     1     1     A   156   156   ASN     H      H   156      9.119      8.193      0.926  1
        1  1962  .    14     1     1     A   156   156   ASN    CA      C   156     57.959     56.668      1.291  1
        1  1963  .    14     1     1     A   156   156   ASN    HA      H   156      4.195      4.254     -0.059  1
        1  1964  .    14     1     1     A   156   156   ASN    CB      C   156     39.741     39.287      0.454  1
        1  1970  .    14     1     1     A   156   156   ASN     C      C   156    178.574    177.551      1.023  1
        1  1971  .    14     1     1     A   157   157   ARG     N      N   157    123.318    118.631      4.687  1
        1  1972  .    14     1     1     A   157   157   ARG     H      H   157      8.088      7.850      0.238  1
        1  1973  .    14     1     1     A   157   157   ARG    CA      C   157     60.972     58.633      2.339  1
        1  1974  .    14     1     1     A   157   157   ARG    HA      H   157      3.933      4.011     -0.078  1
        1  1975  .    14     1     1     A   157   157   ARG    CB      C   157     29.333     29.676     -0.343  1
        1  1984  .    14     1     1     A   157   157   ARG     C      C   157    179.845    178.957      0.888  1
        1  1985  .    14     1     1     A   158   158   VAL     N      N   158    120.070    120.484     -0.414  1
        1  1986  .    14     1     1     A   158   158   VAL     H      H   158      8.273      7.761      0.512  1
        1  1987  .    14     1     1     A   158   158   VAL    CA      C   158     67.289     65.768      1.521  1
        1  1988  .    14     1     1     A   158   158   VAL    HA      H   158      3.410      3.730     -0.320  1
        1  1989  .    14     1     1     A   158   158   VAL    CB      C   158     31.466     31.637     -0.171  1
        1  1999  .    14     1     1     A   158   158   VAL     C      C   158    179.504    178.049      1.455  1
        1  2000  .    14     1     1     A   159   159   SER     N      N   159    116.432    114.374      2.058  1
        1  2001  .    14     1     1     A   159   159   SER     H      H   159      8.461      8.255      0.206  1
        1  2002  .    14     1     1     A   159   159   SER    CA      C   159     60.879     61.332     -0.453  1
        1  2003  .    14     1     1     A   159   159   SER    HA      H   159      5.105      4.177      0.928  1
        1  2004  .    14     1     1     A   159   159   SER    CB      C   159     63.054     62.605      0.449  1
        1  2007  .    14     1     1     A   159   159   SER     C      C   159    176.947    177.407     -0.460  1
        1  2008  .    14     1     1     A   160   160   GLN     N      N   160    122.128    120.805      1.323  1
        1  2009  .    14     1     1     A   160   160   GLN     H      H   160      7.766      7.923     -0.157  1
        1  2010  .    14     1     1     A   160   160   GLN    CA      C   160     58.068     58.801     -0.733  1
        1  2011  .    14     1     1     A   160   160   GLN    HA      H   160      4.420      4.127      0.293  1
        1  2012  .    14     1     1     A   160   160   GLN    CB      C   160     28.290     28.622     -0.332  1
        1  2021  .    14     1     1     A   160   160   GLN     C      C   160    178.673    177.394      1.279  1
        1  2022  .    14     1     1     A   161   161   GLN     N      N   161    116.324    115.532      0.792  1
        1  2023  .    14     1     1     A   161   161   GLN     H      H   161      7.767      7.345      0.422  1
        1  2024  .    14     1     1     A   161   161   GLN    CA      C   161     53.879     55.178     -1.299  1
        1  2025  .    14     1     1     A   161   161   GLN    HA      H   161      4.745      4.671      0.074  1
        1  2026  .    14     1     1     A   161   161   GLN    CB      C   161     27.193     29.190     -1.997  1
        1  2035  .    14     1     1     A   161   161   GLN     C      C   161    177.055    176.229      0.826  1
        1  2036  .    14     1     1     A   162   162   HIS     N      N   162    120.344    118.886      1.458  1
        1  2037  .    14     1     1     A   162   162   HIS     H      H   162      7.552      7.987     -0.435  1
        1  2038  .    14     1     1     A   162   162   HIS    CA      C   162     59.106     59.371     -0.265  1
        1  2039  .    14     1     1     A   162   162   HIS    HA      H   162      4.720      4.527      0.193  1
        1  2040  .    14     1     1     A   162   162   HIS    CB      C   162     28.624     28.807     -0.183  1
        1  2046  .    14     1     1     A   162   162   HIS     C      C   162    177.253    177.670     -0.417  1
        1  2047  .    14     1     1     A   163   163   LYS     N      N   163    121.768    120.595      1.173  1
        1  2048  .    14     1     1     A   163   163   LYS     H      H   163      8.085      7.211      0.874  1
        1  2049  .    14     1     1     A   163   163   LYS    CA      C   163     59.159     58.647      0.512  1
        1  2050  .    14     1     1     A   163   163   LYS    HA      H   163      3.883      3.699      0.184  1
        1  2051  .    14     1     1     A   163   163   LYS    CB      C   163     31.685     31.558      0.127  1
        1  2063  .    14     1     1     A   163   163   LYS     C      C   163    176.929    178.889     -1.960  1
        1  2064  .    14     1     1     A   164   164   ILE     N      N   164    115.285    120.417     -5.132  1
        1  2065  .    14     1     1     A   164   164   ILE     H      H   164      7.846      7.538      0.308  1
        1  2066  .    14     1     1     A   164   164   ILE    CA      C   164     62.010     64.724     -2.714  1
        1  2067  .    14     1     1     A   164   164   ILE    HA      H   164      4.194      3.846      0.348  1
        1  2068  .    14     1     1     A   164   164   ILE    CB      C   164     39.883     38.426      1.457  1
        1  2081  .    14     1     1     A   164   164   ILE     C      C   164    176.111    177.147     -1.036  1
        1  2082  .    14     1     1     A   165   165   ASN     N      N   165    114.678    116.882     -2.204  1
        1  2083  .    14     1     1     A   165   165   ASN     H      H   165      8.269      8.175      0.094  1
        1  2084  .    14     1     1     A   165   165   ASN    CA      C   165     53.479     52.957      0.522  1
        1  2085  .    14     1     1     A   165   165   ASN    HA      H   165      4.329      4.836     -0.507  1
        1  2086  .    14     1     1     A   165   165   ASN    CB      C   165     38.563     38.506      0.057  1
        1  2092  .    14     1     1     A   165   165   ASN     C      C   165    176.082    173.952      2.130  1
        1  2093  .    14     1     1     A   166   166   LEU     N      N   166    112.237    117.176     -4.939  1
        1  2094  .    14     1     1     A   166   166   LEU     H      H   166      8.055      7.804      0.251  1
        1  2095  .    14     1     1     A   166   166   LEU    CA      C   166     57.170     56.047      1.123  1
        1  2096  .    14     1     1     A   166   166   LEU    HA      H   166      4.295      4.233      0.062  1
        1  2097  .    14     1     1     A   166   166   LEU    CB      C   166     39.342     40.188     -0.846  1
        1  2110  .    14     1     1     A   166   166   LEU     C      C   166    177.798    175.216      2.582  1
        1  2111  .    14     1     1     A   167   167   MET     N      N   167    123.207    116.942      6.265  1
        1  2112  .    14     1     1     A   167   167   MET     H      H   167      9.405      7.586      1.819  1
        1  2113  .    14     1     1     A   167   167   MET    CA      C   167     52.945     55.149     -2.204  1
        1  2114  .    14     1     1     A   167   167   MET    HA      H   167      5.098      4.983      0.115  1
        1  2115  .    14     1     1     A   167   167   MET    CB      C   167     26.915     35.572     -8.657  1
        1  2125  .    14     1     1     A   167   167   MET     C      C   167    173.553    175.536     -1.983  1
        1  2126  .    14     1     1     A   168   168   THR     N      N   168    107.515    116.368     -8.853  1
        1  2127  .    14     1     1     A   168   168   THR     H      H   168      6.669      8.609     -1.940  1
        1  2128  .    14     1     1     A   168   168   THR    CA      C   168     60.872     60.140      0.732  1
        1  2129  .    14     1     1     A   168   168   THR    HA      H   168      4.151      4.802     -0.651  1
        1  2130  .    14     1     1     A   168   168   THR    CB      C   168     71.052     71.570     -0.518  1
        1  2136  .    14     1     1     A   168   168   THR     C      C   168    175.194    175.679     -0.485  1
        1  2137  .    14     1     1     A   169   169   ALA     N      N   169    122.312    124.653     -2.341  1
        1  2138  .    14     1     1     A   169   169   ALA     H      H   169      9.263      8.976      0.287  1
        1  2139  .    14     1     1     A   169   169   ALA    CA      C   169     56.548     55.636      0.912  1
        1  2140  .    14     1     1     A   169   169   ALA    HA      H   169      4.001      3.951      0.050  1
        1  2141  .    14     1     1     A   169   169   ALA    CB      C   169     18.235     18.366     -0.131  1
        1  2145  .    14     1     1     A   169   169   ALA     C      C   169    179.197    179.147      0.050  1
        1  2146  .    14     1     1     A   170   170   ASP     N      N   170    116.992    118.398     -1.406  1
        1  2147  .    14     1     1     A   170   170   ASP     H      H   170      8.718      8.366      0.352  1
        1  2148  .    14     1     1     A   170   170   ASP    CA      C   170     57.341     57.643     -0.302  1
        1  2149  .    14     1     1     A   170   170   ASP    HA      H   170      4.364      4.380     -0.016  1
        1  2150  .    14     1     1     A   170   170   ASP    CB      C   170     40.916     41.303     -0.387  1
        1  2153  .    14     1     1     A   170   170   ASP     C      C   170    177.525    178.661     -1.136  1
        1  2154  .    14     1     1     A   171   171   ASN     N      N   171    118.322    117.807      0.515  1
        1  2155  .    14     1     1     A   171   171   ASN     H      H   171      7.600      8.144     -0.544  1
        1  2156  .    14     1     1     A   171   171   ASN    CA      C   171     55.956     56.668     -0.712  1
        1  2157  .    14     1     1     A   171   171   ASN    HA      H   171      4.590      4.601     -0.011  1
        1  2158  .    14     1     1     A   171   171   ASN    CB      C   171     37.837     38.493     -0.656  1
        1  2164  .    14     1     1     A   171   171   ASN     C      C   171    179.386    178.158      1.228  1
        1  2165  .    14     1     1     A   172   172   LEU     N      N   172    121.266    121.347     -0.081  1
        1  2166  .    14     1     1     A   172   172   LEU     H      H   172      8.865      8.257      0.608  1
        1  2167  .    14     1     1     A   172   172   LEU    CA      C   172     58.050     57.840      0.210  1
        1  2168  .    14     1     1     A   172   172   LEU    HA      H   172      4.126      4.123      0.003  1
        1  2169  .    14     1     1     A   172   172   LEU    CB      C   172     42.961     41.600      1.361  1
        1  2182  .    14     1     1     A   172   172   LEU     C      C   172    178.767    179.393     -0.626  1
        1  2183  .    14     1     1     A   173   173   SER     N      N   173    115.483    113.512      1.971  1
        1  2184  .    14     1     1     A   173   173   SER     H      H   173      8.677      8.124      0.553  1
        1  2185  .    14     1     1     A   173   173   SER    CA      C   173     61.658     61.204      0.454  1
        1  2186  .    14     1     1     A   173   173   SER    HA      H   173      4.194      4.324     -0.130  1
        1  2187  .    14     1     1     A   173   173   SER    CB      C   173     62.601     63.431     -0.830  1
        1  2190  .    14     1     1     A   173   173   SER     C      C   173    178.027    176.473      1.554  1
        1  2191  .    14     1     1     A   174   174   ILE     N      N   174    119.992    120.639     -0.647  1
        1  2192  .    14     1     1     A   174   174   ILE     H      H   174      8.556      7.523      1.033  1
        1  2193  .    14     1     1     A   174   174   ILE    CA      C   174     67.021     64.198      2.823  1
        1  2194  .    14     1     1     A   174   174   ILE    HA      H   174      3.776      4.029     -0.253  1
        1  2195  .    14     1     1     A   174   174   ILE    CB      C   174     38.678     37.187      1.491  1
        1  2208  .    14     1     1     A   174   174   ILE     C      C   174    177.207    178.195     -0.988  1
        1  2209  .    14     1     1     A   175   175   CYS     N      N   175    111.783    120.261     -8.478  1
        1  2210  .    14     1     1     A   175   175   CYS     H      H   175      7.196      7.892     -0.696  1
        1  2211  .    14     1     1     A   175   175   CYS    CA      C   175     61.529     62.141     -0.612  1
        1  2212  .    14     1     1     A   175   175   CYS    HA      H   175      4.290      4.296     -0.006  1
        1  2213  .    14     1     1     A   175   175   CYS    CB      C   175     28.209     27.534      0.675  1
        1  2216  .    14     1     1     A   175   175   CYS     C      C   175    176.010    175.909      0.101  1
        1  2217  .    14     1     1     A   176   176   PHE     N      N   176    117.691    117.376      0.315  1
        1  2218  .    14     1     1     A   176   176   PHE     H      H   176      8.437      7.680      0.757  1
        1  2219  .    14     1     1     A   176   176   PHE    CA      C   176     61.307     58.549      2.758  1
        1  2220  .    14     1     1     A   176   176   PHE    HA      H   176      4.514      4.554     -0.040  1
        1  2221  .    14     1     1     A   176   176   PHE    CB      C   176     42.352     40.252      2.100  1
        1  2234  .    14     1     1     A   176   176   PHE     C      C   176    177.637    176.772      0.865  1
        1  2235  .    14     1     1     A   177   177   TRP     N      N   177    125.559    121.984      3.575  1
        1  2236  .    14     1     1     A   177   177   TRP     H      H   177     10.742      8.232      2.510  1
        1  2237  .    14     1     1     A   177   177   TRP    CA      C   177     63.864     61.295      2.569  1
        1  2238  .    14     1     1     A   177   177   TRP    HA      H   177      4.481      4.584     -0.103  1
        1  2239  .    14     1     1     A   177   177   TRP    CB      C   177     27.032     28.225     -1.193  1
        1  2254  .    14     1     1     A   177   177   TRP     C      C   177    175.241    175.638     -0.397  1
        1  2255  .    14     1     1     A   178   178   PRO    CA      C   178     65.492     66.624     -1.132  1
        1  2256  .    14     1     1     A   178   178   PRO    HA      H   178      3.603      4.409     -0.806  1
        1  2257  .    14     1     1     A   178   178   PRO    CB      C   178     30.682     30.700     -0.018  1
        1  2266  .    14     1     1     A   178   178   PRO     C      C   178    179.309    179.425     -0.116  1
        1  2267  .    14     1     1     A   179   179   THR     N      N   179    113.044    111.888      1.156  1
        1  2268  .    14     1     1     A   179   179   THR     H      H   179      7.125      7.808     -0.683  1
        1  2269  .    14     1     1     A   179   179   THR    CA      C   179     66.005     65.696      0.309  1
        1  2270  .    14     1     1     A   179   179   THR    HA      H   179      4.026      4.079     -0.053  1
        1  2271  .    14     1     1     A   179   179   THR    CB      C   179     68.945     68.883      0.062  1
        1  2277  .    14     1     1     A   179   179   THR     C      C   179    176.661    176.447      0.214  1
        1  2278  .    14     1     1     A   180   180   LEU     N      N   180    118.737    120.182     -1.445  1
        1  2279  .    14     1     1     A   180   180   LEU     H      H   180      8.405      8.015      0.390  1
        1  2280  .    14     1     1     A   180   180   LEU    CA      C   180     57.025     58.130     -1.105  1
        1  2281  .    14     1     1     A   180   180   LEU    HA      H   180      4.279      4.029      0.250  1
        1  2282  .    14     1     1     A   180   180   LEU    CB      C   180     42.547     41.778      0.769  1
        1  2295  .    14     1     1     A   180   180   LEU     C      C   180    174.964    176.758     -1.794  1
        1  2296  .    14     1     1     A   181   181   MET     N      N   181    112.923    112.495      0.428  1
        1  2297  .    14     1     1     A   181   181   MET     H      H   181      8.248      7.485      0.763  1
        1  2298  .    14     1     1     A   181   181   MET    CA      C   181     56.502     53.816      2.686  1
        1  2299  .    14     1     1     A   181   181   MET    HA      H   181      4.528      4.775     -0.247  1
        1  2300  .    14     1     1     A   181   181   MET    CB      C   181     35.162     34.676      0.486  1
        1  2310  .    14     1     1     A   181   181   MET     C      C   181    173.445    174.822     -1.377  1
        1  2311  .    14     1     1     A   182   182   ARG     N      N   182    117.280    121.692     -4.412  1
        1  2312  .    14     1     1     A   182   182   ARG     H      H   182      7.420      8.344     -0.924  1
        1  2313  .    14     1     1     A   182   182   ARG    CA      C   182     55.791     54.600      1.191  1
        1  2314  .    14     1     1     A   182   182   ARG    HA      H   182      4.218      4.690     -0.472  1
        1  2315  .    14     1     1     A   182   182   ARG    CB      C   182     30.259     29.770      0.489  1
        1  2326  .    14     1     1     A   183   183   PRO    CA      C   183     62.803     62.568      0.235  1
        1  2327  .    14     1     1     A   183   183   PRO    HA      H   183      4.651      4.519      0.132  1
        1  2328  .    14     1     1     A   183   183   PRO    CB      C   183     32.547     31.954      0.593  1
        1  2337  .    14     1     1     A   183   183   PRO     C      C   183    176.046    176.151     -0.105  1
        1  2338  .    14     1     1     A   184   184   ASP     N      N   184    119.350    121.583     -2.233  1
        1  2339  .    14     1     1     A   184   184   ASP     H      H   184      8.470      8.382      0.088  1
        1  2340  .    14     1     1     A   184   184   ASP    CA      C   184     53.017     52.933      0.084  1
        1  2341  .    14     1     1     A   184   184   ASP    HA      H   184      4.585      4.613     -0.028  1
        1  2342  .    14     1     1     A   184   184   ASP    CB      C   184     40.608     41.652     -1.044  1
        1  2345  .    14     1     1     A   184   184   ASP     C      C   184    176.567    177.352     -0.785  1
        1  2346  .    14     1     1     A   185   185   PHE     N      N   185    122.413    120.406      2.007  1
        1  2347  .    14     1     1     A   185   185   PHE     H      H   185      8.134      7.555      0.579  1
        1  2348  .    14     1     1     A   185   185   PHE    CA      C   185     58.739     58.063      0.676  1
        1  2349  .    14     1     1     A   185   185   PHE    HA      H   185      4.208      4.596     -0.388  1
        1  2350  .    14     1     1     A   185   185   PHE    CB      C   185     39.102     38.990      0.112  1
        1  2363  .    14     1     1     A   185   185   PHE     C      C   185    176.271    175.645      0.626  1
        1  2364  .    14     1     1     A   186   186   GLU     N      N   186    118.339    120.905     -2.566  1
        1  2365  .    14     1     1     A   186   186   GLU     H      H   186      8.353      7.331      1.022  1
        1  2366  .    14     1     1     A   186   186   GLU    CA      C   186     57.133     55.326      1.807  1
        1  2367  .    14     1     1     A   186   186   GLU    HA      H   186      4.209      4.541     -0.332  1
        1  2368  .    14     1     1     A   186   186   GLU    CB      C   186     29.647     28.436      1.211  1
        1  2374  .    14     1     1     A   186   186   GLU     C      C   186    176.706    176.088      0.618  1
        1  2375  .    14     1     1     A   187   187   ASN     N      N   187    118.428    123.657     -5.229  1
        1  2376  .    14     1     1     A   187   187   ASN     H      H   187      7.904      8.206     -0.302  1
        1  2377  .    14     1     1     A   187   187   ASN    CA      C   187     53.510     54.879     -1.369  1
        1  2378  .    14     1     1     A   187   187   ASN    HA      H   187      4.700      4.804     -0.104  1
        1  2379  .    14     1     1     A   187   187   ASN    CB      C   187     39.084     38.906      0.178  1
        1  2385  .    14     1     1     A   187   187   ASN     C      C   187    176.042    176.271     -0.229  1
        1  2386  .    14     1     1     A   188   188   ARG     N      N   188    119.752    118.382      1.370  1
        1  2387  .    14     1     1     A   188   188   ARG     H      H   188      8.554      7.887      0.667  1
        1  2388  .    14     1     1     A   188   188   ARG    CA      C   188     57.804     56.726      1.078  1
        1  2389  .    14     1     1     A   188   188   ARG    HA      H   188      4.220      4.424     -0.204  1
        1  2390  .    14     1     1     A   188   188   ARG    CB      C   188     30.392     31.105     -0.713  1
        1  2399  .    14     1     1     A   188   188   ARG     C      C   188    177.168    175.828      1.340  1
        1  2400  .    14     1     1     A   189   189   GLU     N      N   189    119.765    120.844     -1.079  1
        1  2401  .    14     1     1     A   189   189   GLU     H      H   189      8.555      8.536      0.019  1
        1  2402  .    14     1     1     A   189   189   GLU    CA      C   189     57.510     56.223      1.287  1
        1  2403  .    14     1     1     A   189   189   GLU    HA      H   189      4.269      4.569     -0.300  1
        1  2404  .    14     1     1     A   189   189   GLU    CB      C   189     29.529     30.128     -0.599  1
        1  2410  .    14     1     1     A   189   189   GLU     C      C   189    177.277    175.571      1.706  1
        1  2411  .    14     1     1     A   190   190   PHE     N      N   190    120.132    126.313     -6.181  1
        1  2412  .    14     1     1     A   190   190   PHE     H      H   190      8.082      8.926     -0.844  1
        1  2413  .    14     1     1     A   190   190   PHE    CA      C   190     59.478     56.374      3.104  1
        1  2414  .    14     1     1     A   190   190   PHE    HA      H   190      4.493      5.144     -0.651  1
        1  2415  .    14     1     1     A   190   190   PHE    CB      C   190     39.358     41.856     -2.498  1
        1  2426  .    14     1     1     A   190   190   PHE     C      C   190    176.907    174.632      2.275  1
        1  2427  .    14     1     1     A   191   191   LEU     N      N   191    121.489    123.892     -2.403  1
        1  2428  .    14     1     1     A   191   191   LEU     H      H   191      8.217      7.272      0.945  1
        1  2429  .    14     1     1     A   191   191   LEU    CA      C   191     56.783     55.174      1.609  1
        1  2430  .    14     1     1     A   191   191   LEU    HA      H   191      4.162      3.951      0.211  1
        1  2431  .    14     1     1     A   191   191   LEU    CB      C   191     41.803     41.980     -0.177  1
        1  2444  .    14     1     1     A   191   191   LEU     C      C   191    178.448    176.458      1.990  1
        1  2445  .    14     1     1     A   192   192   SER     H      H   192      6.991      8.427     -1.436  1
        1  2446  .    14     1     1     A   193   193   THR     H      H   193      7.572      8.740     -1.168  1
        1  2447  .    14     1     1     A   193   193   THR    HA      H   193      3.974      4.504     -0.530  1
        1  2448  .    14     1     1     A   193   193   THR    CB      C   193     68.762     69.424     -0.662  1
        1  2454  .    14     1     1     A   194   194   THR     N      N   194    112.462    119.898     -7.436  1
        1  2455  .    14     1     1     A   194   194   THR     H      H   194      7.918      8.505     -0.587  1
        1  2456  .    14     1     1     A   194   194   THR    CA      C   194     62.216     62.673     -0.457  1
        1  2457  .    14     1     1     A   194   194   THR    HA      H   194      4.497      4.295      0.202  1
        1  2458  .    14     1     1     A   194   194   THR    CB      C   194     69.573     69.395      0.178  1
        1  2464  .    14     1     1     A   196   196   ILE     H      H   196      7.664      7.990     -0.326  1
        1  2465  .    14     1     1     A   196   196   ILE    CA      C   196     63.349     65.543     -2.194  1
        1  2466  .    14     1     1     A   196   196   ILE    HA      H   196      3.747      3.634      0.113  1
        1  2467  .    14     1     1     A   196   196   ILE    CB      C   196     36.507     37.543     -1.036  1
        1  2480  .    14     1     1     A   197   197   HIS     H      H   197      7.519      8.293     -0.774  1
        1  2481  .    14     1     1     A   197   197   HIS    CA      C   197     61.324     59.411      1.913  1
        1  2482  .    14     1     1     A   197   197   HIS    HA      H   197      3.485      4.349     -0.864  1
        1  2483  .    14     1     1     A   197   197   HIS    CB      C   197     27.728     30.006     -2.278  1
        1  2489  .    14     1     1     A   197   197   HIS     C      C   197    176.916    177.859     -0.943  1
        1  2490  .    14     1     1     A   198   198   GLN     N      N   198    116.351    118.901     -2.550  1
        1  2491  .    14     1     1     A   198   198   GLN     H      H   198      7.346      8.467     -1.121  1
        1  2492  .    14     1     1     A   198   198   GLN    CA      C   198     58.163     59.342     -1.179  1
        1  2493  .    14     1     1     A   198   198   GLN    HA      H   198      3.562      4.008     -0.446  1
        1  2494  .    14     1     1     A   198   198   GLN    CB      C   198     28.954     28.346      0.608  1
        1  2503  .    14     1     1     A   198   198   GLN     C      C   198    179.936    178.511      1.425  1
        1  2504  .    14     1     1     A   199   199   SER     N      N   199    116.420    116.348      0.072  1
        1  2505  .    14     1     1     A   199   199   SER     H      H   199      7.972      8.071     -0.099  1
        1  2506  .    14     1     1     A   199   199   SER    CA      C   199     61.059     62.681     -1.622  1
        1  2507  .    14     1     1     A   199   199   SER    HA      H   199      4.479      4.211      0.268  1
        1  2508  .    14     1     1     A   199   199   SER    CB      C   199     62.914     63.024     -0.110  1
        1  2511  .    14     1     1     A   199   199   SER     C      C   199    177.271    176.348      0.923  1
        1  2512  .    14     1     1     A   200   200   VAL     N      N   200    124.660    121.920      2.740  1
        1  2513  .    14     1     1     A   200   200   VAL     H      H   200      8.210      8.182      0.028  1
        1  2514  .    14     1     1     A   200   200   VAL    CA      C   200     67.445     66.733      0.712  1
        1  2515  .    14     1     1     A   200   200   VAL    HA      H   200      3.407      3.744     -0.337  1
        1  2516  .    14     1     1     A   200   200   VAL    CB      C   200     31.566     31.671     -0.105  1
        1  2526  .    14     1     1     A   200   200   VAL     C      C   200    176.940    178.506     -1.566  1
        1  2527  .    14     1     1     A   201   201   VAL     N      N   201    117.153    120.082     -2.929  1
        1  2528  .    14     1     1     A   201   201   VAL     H      H   201      7.269      8.368     -1.099  1
        1  2529  .    14     1     1     A   201   201   VAL    CA      C   201     68.213     66.877      1.336  1
        1  2530  .    14     1     1     A   201   201   VAL    HA      H   201      3.850      3.696      0.154  1
        1  2531  .    14     1     1     A   201   201   VAL    CB      C   201     30.908     31.589     -0.681  1
        1  2541  .    14     1     1     A   201   201   VAL     C      C   201    177.020    178.141     -1.121  1
        1  2542  .    14     1     1     A   202   202   GLU     N      N   202    120.150    119.870      0.280  1
        1  2543  .    14     1     1     A   202   202   GLU     H      H   202      8.306      8.274      0.032  1
        1  2544  .    14     1     1     A   202   202   GLU    CA      C   202     60.663     59.477      1.186  1
        1  2545  .    14     1     1     A   202   202   GLU    HA      H   202      3.764      4.109     -0.345  1
        1  2546  .    14     1     1     A   202   202   GLU    CB      C   202     30.098     29.707      0.391  1
        1  2552  .    14     1     1     A   202   202   GLU     C      C   202    177.579    179.370     -1.791  1
        1  2553  .    14     1     1     A   203   203   THR     N      N   203    115.369    116.073     -0.704  1
        1  2554  .    14     1     1     A   203   203   THR     H      H   203      8.213      8.402     -0.189  1
        1  2555  .    14     1     1     A   203   203   THR    CA      C   203     67.401     66.741      0.660  1
        1  2556  .    14     1     1     A   203   203   THR    HA      H   203      4.014      4.029     -0.015  1
        1  2557  .    14     1     1     A   203   203   THR    CB      C   203     68.222     68.640     -0.418  1
        1  2563  .    14     1     1     A   203   203   THR     C      C   203    176.383    176.862     -0.479  1
        1  2564  .    14     1     1     A   204   204   PHE     N      N   204    119.928    119.516      0.412  1
        1  2565  .    14     1     1     A   204   204   PHE     H      H   204      7.893      8.208     -0.315  1
        1  2566  .    14     1     1     A   204   204   PHE    CA      C   204     62.437     61.015      1.422  1
        1  2567  .    14     1     1     A   204   204   PHE    HA      H   204      4.323      4.827     -0.504  1
        1  2568  .    14     1     1     A   204   204   PHE    CB      C   204     38.418     38.762     -0.344  1
        1  2581  .    14     1     1     A   204   204   PHE     C      C   204    175.738    178.292     -2.554  1
        1  2582  .    14     1     1     A   205   205   ILE     N      N   205    113.633    119.763     -6.130  1
        1  2583  .    14     1     1     A   205   205   ILE     H      H   205      7.678      7.621      0.057  1
        1  2584  .    14     1     1     A   205   205   ILE    CA      C   205     66.314     64.168      2.146  1
        1  2585  .    14     1     1     A   205   205   ILE    HA      H   205      3.618      3.815     -0.197  1
        1  2586  .    14     1     1     A   205   205   ILE    CB      C   205     38.921     37.430      1.491  1
        1  2599  .    14     1     1     A   205   205   ILE     C      C   205    178.825    177.753      1.072  1
        1  2600  .    14     1     1     A   206   206   GLN     N      N   206    119.193    118.699      0.494  1
        1  2601  .    14     1     1     A   206   206   GLN     H      H   206      9.036      8.109      0.927  1
        1  2602  .    14     1     1     A   206   206   GLN    CA      C   206     58.865     59.467     -0.602  1
        1  2603  .    14     1     1     A   206   206   GLN    HA      H   206      4.197      3.856      0.341  1
        1  2604  .    14     1     1     A   206   206   GLN    CB      C   206     29.982     28.394      1.588  1
        1  2613  .    14     1     1     A   206   206   GLN     C      C   206    179.189    177.568      1.621  1
        1  2614  .    14     1     1     A   207   207   GLN     N      N   207    112.971    115.095     -2.124  1
        1  2615  .    14     1     1     A   207   207   GLN     H      H   207      8.485      8.178      0.307  1
        1  2616  .    14     1     1     A   207   207   GLN    CA      C   207     53.105     55.200     -2.095  1
        1  2617  .    14     1     1     A   207   207   GLN    HA      H   207      4.790      4.556      0.234  1
        1  2618  .    14     1     1     A   207   207   GLN    CB      C   207     24.695     29.013     -4.318  1
        1  2627  .    14     1     1     A   207   207   GLN     C      C   207    174.380    175.709     -1.329  1
        1  2628  .    14     1     1     A   208   208   CYS     N      N   208    121.208    120.099      1.109  1
        1  2629  .    14     1     1     A   208   208   CYS     H      H   208      6.958      7.936     -0.978  1
        1  2630  .    14     1     1     A   208   208   CYS    CA      C   208     62.952     61.963      0.989  1
        1  2631  .    14     1     1     A   208   208   CYS    HA      H   208      4.324      4.242      0.082  1
        1  2632  .    14     1     1     A   208   208   CYS    CB      C   208     27.892     27.378      0.514  1
        1  2635  .    14     1     1     A   208   208   CYS     C      C   208    175.572    176.358     -0.786  1
        1  2636  .    14     1     1     A   209   209   GLN     N      N   209    116.008    120.272     -4.264  1
        1  2637  .    14     1     1     A   209   209   GLN     H      H   209      9.033      7.389      1.644  1
        1  2638  .    14     1     1     A   209   209   GLN    CA      C   209     59.552     58.609      0.943  1
        1  2639  .    14     1     1     A   209   209   GLN    HA      H   209      4.345      4.374     -0.029  1
        1  2640  .    14     1     1     A   209   209   GLN    CB      C   209     28.417     29.039     -0.622  1
        1  2649  .    14     1     1     A   209   209   GLN     C      C   209    179.832    178.622      1.210  1
        1  2650  .    14     1     1     A   210   210   PHE     N      N   210    122.848    120.606      2.242  1
        1  2651  .    14     1     1     A   210   210   PHE     H      H   210      8.059      8.020      0.039  1
        1  2652  .    14     1     1     A   210   210   PHE    CA      C   210     60.320     61.451     -1.131  1
        1  2653  .    14     1     1     A   210   210   PHE    HA      H   210      4.215      4.095      0.120  1
        1  2654  .    14     1     1     A   210   210   PHE    CB      C   210     38.920     39.028     -0.108  1
        1  2665  .    14     1     1     A   210   210   PHE     C      C   210    176.582    177.350     -0.768  1
        1  2666  .    14     1     1     A   211   211   PHE     N      N   211    115.294    117.875     -2.581  1
        1  2667  .    14     1     1     A   211   211   PHE     H      H   211      8.128      7.367      0.761  1
        1  2668  .    14     1     1     A   211   211   PHE    CA      C   211     63.170     60.833      2.337  1
        1  2669  .    14     1     1     A   211   211   PHE    HA      H   211      3.485      3.966     -0.481  1
        1  2670  .    14     1     1     A   211   211   PHE    CB      C   211     39.165     39.023      0.142  1
        1  2683  .    14     1     1     A   211   211   PHE     C      C   211    177.714    177.370      0.344  1
        1  2684  .    14     1     1     A   212   212   PHE     N      N   212    111.049    114.542     -3.493  1
        1  2685  .    14     1     1     A   212   212   PHE     H      H   212      8.149      7.958      0.191  1
        1  2686  .    14     1     1     A   212   212   PHE    CA      C   212     58.138     59.367     -1.229  1
        1  2687  .    14     1     1     A   212   212   PHE    HA      H   212      4.762      4.487      0.275  1
        1  2688  .    14     1     1     A   212   212   PHE    CB      C   212     41.043     40.153      0.890  1
        1  2699  .    14     1     1     A   212   212   PHE     C      C   212    175.705    177.370     -1.665  1
        1  2700  .    14     1     1     A   213   213   TYR     N      N   213    117.149    118.444     -1.295  1
        1  2701  .    14     1     1     A   213   213   TYR     H      H   213      7.615      8.250     -0.635  1
        1  2702  .    14     1     1     A   213   213   TYR    CA      C   213     56.977     60.300     -3.323  1
        1  2703  .    14     1     1     A   213   213   TYR    HA      H   213      4.950      4.517      0.433  1
        1  2704  .    14     1     1     A   213   213   TYR    CB      C   213     38.662     37.901      0.761  1
        1  2715  .    14     1     1     A   213   213   TYR     C      C   213    175.411    175.293      0.118  1
        1  2716  .    14     1     1     A   214   214   ASN     N      N   214    116.939    117.945     -1.006  1
        1  2717  .    14     1     1     A   214   214   ASN     H      H   214      8.616      8.184      0.432  1
        1  2718  .    14     1     1     A   214   214   ASN    CA      C   214     54.414     54.089      0.325  1
        1  2719  .    14     1     1     A   214   214   ASN    HA      H   214      4.384      4.455     -0.071  1
        1  2720  .    14     1     1     A   214   214   ASN    CB      C   214     37.259     37.006      0.253  1
        1  2726  .    14     1     1     A   214   214   ASN     C      C   214    175.187    174.935      0.252  1
        1  2727  .    14     1     1     A   215   215   GLY     N      N   215    104.193    108.002     -3.809  1
        1  2728  .    14     1     1     A   215   215   GLY     H      H   215      8.074      8.146     -0.072  1
        1  2729  .    14     1     1     A   215   215   GLY    CA      C   215     44.078     44.805     -0.727  1
        1  2730  .    14     1     1     A   215   215   GLY   HA2      H   215      4.454      4.082      0.372  1
        1  2731  .    14     1     1     A   215   215   GLY   HA3      H   215      3.378      4.094     -0.716  1
        1  2732  .    14     1     1     A   215   215   GLY     C      C   215    173.197    173.580     -0.383  1
        1  2733  .    14     1     1     A   216   216   GLU     N      N   216    116.896    118.705     -1.809  1
        1  2734  .    14     1     1     A   216   216   GLU     H      H   216      8.265      8.500     -0.235  1
        1  2735  .    14     1     1     A   216   216   GLU    CA      C   216     55.530     56.532     -1.002  1
        1  2736  .    14     1     1     A   216   216   GLU    HA      H   216      4.420      4.266      0.154  1
        1  2737  .    14     1     1     A   216   216   GLU    CB      C   216     30.847     29.834      1.013  1
        1  2743  .    14     1     1     A   216   216   GLU     C      C   216    177.544    176.039      1.505  1
        1  2744  .    14     1     1     A   217   217   ILE     N      N   217    124.645    122.506      2.139  1
        1  2745  .    14     1     1     A   217   217   ILE     H      H   217      8.693      8.285      0.408  1
        1  2746  .    14     1     1     A   217   217   ILE    CA      C   217     63.359     61.245      2.114  1
        1  2747  .    14     1     1     A   217   217   ILE    HA      H   217      3.459      4.333     -0.874  1
        1  2748  .    14     1     1     A   217   217   ILE    CB      C   217     38.661     37.518      1.143  1
        1  2761  .    14     1     1     A   217   217   ILE     C      C   217    176.498    175.965      0.533  1
        1  2762  .    14     1     1     A   218   218   VAL     N      N   218    126.999    122.356      4.643  1
        1  2763  .    14     1     1     A   218   218   VAL     H      H   218      9.058      8.948      0.110  1
        1  2764  .    14     1     1     A   218   218   VAL    CA      C   218     61.237     59.328      1.909  1
        1  2765  .    14     1     1     A   218   218   VAL    HA      H   218      4.366      4.915     -0.549  1
        1  2766  .    14     1     1     A   218   218   VAL    CB      C   218     33.492     34.928     -1.436  1
        1  2776  .    14     1     1     A   218   218   VAL     C      C   218    176.111    173.519      2.592  1
        1     1  .    15     1     1     A     7     7   GLY    CA      C     7     45.391     45.466     -0.075  1
        1     2  .    15     1     1     A     7     7   GLY   HA2      H     7      3.956      4.245     -0.289  1
        1     3  .    15     1     1     A     7     7   GLY   HA3      H     7      3.956      4.251     -0.295  1
        1     4  .    15     1     1     A     7     7   GLY     C      C     7    174.012    174.084     -0.072  1
        1     5  .    15     1     1     A     8     8   LYS     N      N     8    120.512    119.804      0.708  1
        1     6  .    15     1     1     A     8     8   LYS     H      H     8      8.140      8.048      0.092  1
        1     7  .    15     1     1     A     8     8   LYS    CA      C     8     56.268     55.867      0.401  1
        1     8  .    15     1     1     A     8     8   LYS    HA      H     8      4.266      4.538     -0.272  1
        1     9  .    15     1     1     A     8     8   LYS    CB      C     8     33.009     34.475     -1.466  1
        1    21  .    15     1     1     A     8     8   LYS     C      C     8    176.164    175.331      0.833  1
        1    22  .    15     1     1     A     9     9   ASN     N      N     9    119.178    117.668      1.510  1
        1    23  .    15     1     1     A     9     9   ASN     H      H     9      8.394      8.677     -0.283  1
        1    24  .    15     1     1     A     9     9   ASN    CA      C     9     53.181     52.063      1.118  1
        1    25  .    15     1     1     A     9     9   ASN    HA      H     9      4.637      5.524     -0.887  1
        1    26  .    15     1     1     A     9     9   ASN    CB      C     9     38.893     42.351     -3.458  1
        1    32  .    15     1     1     A     9     9   ASN     C      C     9    174.500    173.950      0.550  1
        1    33  .    15     1     1     A    10    10   PHE     N      N    10    120.658    119.358      1.300  1
        1    34  .    15     1     1     A    10    10   PHE     H      H    10      8.149      8.478     -0.329  1
        1    35  .    15     1     1     A    10    10   PHE    CA      C    10     57.540     55.421      2.119  1
        1    36  .    15     1     1     A    10    10   PHE    HA      H    10      4.577      5.593     -1.016  1
        1    37  .    15     1     1     A    10    10   PHE    CB      C    10     39.653     42.424     -2.771  1
        1    50  .    15     1     1     A    10    10   PHE     C      C    10    174.707    173.250      1.457  1
        1    51  .    15     1     1     A    11    11   ASN     N      N    11    122.076    121.491      0.585  1
        1    52  .    15     1     1     A    11    11   ASN     H      H    11      8.339      8.852     -0.513  1
        1    53  .    15     1     1     A    11    11   ASN    CA      C    11     51.078     50.057      1.021  1
        1    54  .    15     1     1     A    11    11   ASN    HA      H    11      4.915      5.145     -0.230  1
        1    55  .    15     1     1     A    11    11   ASN    CB      C    11     39.054     39.078     -0.024  1
        1    61  .    15     1     1     A    11    11   ASN     C      C    11    171.891    173.483     -1.592  1
        1    62  .    15     1     1     A    12    12   PRO    CA      C    12     61.497     61.338      0.159  1
        1    63  .    15     1     1     A    12    12   PRO    HA      H    12      4.545      4.769     -0.224  1
        1    64  .    15     1     1     A    12    12   PRO    CB      C    12     30.887     31.363     -0.476  1
        1    73  .    15     1     1     A    13    13   PRO    CA      C    13     63.013     62.677      0.336  1
        1    74  .    15     1     1     A    13    13   PRO    HA      H    13      4.451      4.752     -0.301  1
        1    75  .    15     1     1     A    13    13   PRO    CB      C    13     32.035     32.073     -0.038  1
        1    84  .    15     1     1     A    13    13   PRO     C      C    13    176.993    175.278      1.715  1
        1    85  .    15     1     1     A    14    14   THR     N      N    14    114.541    116.870     -2.329  1
        1    86  .    15     1     1     A    14    14   THR     H      H    14      8.179      8.856     -0.677  1
        1    87  .    15     1     1     A    14    14   THR    CA      C    14     61.729     60.607      1.122  1
        1    88  .    15     1     1     A    14    14   THR    HA      H    14      4.235      4.774     -0.539  1
        1    89  .    15     1     1     A    14    14   THR    CB      C    14     69.803     70.286     -0.483  1
        1    95  .    15     1     1     A    14    14   THR     C      C    14    174.272    172.827      1.445  1
        1    96  .    15     1     1     A    15    15   ARG     N      N    15    123.700    125.727     -2.027  1
        1    97  .    15     1     1     A    15    15   ARG     H      H    15      8.332      8.695     -0.363  1
        1    98  .    15     1     1     A    15    15   ARG    CA      C    15     55.868     55.450      0.418  1
        1    99  .    15     1     1     A    15    15   ARG    HA      H    15      4.271      4.481     -0.210  1
        1   100  .    15     1     1     A    15    15   ARG    CB      C    15     30.977     30.399      0.578  1
        1   109  .    15     1     1     A    15    15   ARG     C      C    15    175.956    177.319     -1.363  1
        1   110  .    15     1     1     A    16    16   ARG     N      N    16    123.077    125.215     -2.138  1
        1   111  .    15     1     1     A    16    16   ARG     H      H    16      8.337      8.541     -0.204  1
        1   112  .    15     1     1     A    16    16   ARG    CA      C    16     56.243     59.100     -2.857  1
        1   113  .    15     1     1     A    16    16   ARG    HA      H    16      4.095      4.071      0.024  1
        1   114  .    15     1     1     A    16    16   ARG    CB      C    16     30.849     30.097      0.752  1
        1   124  .    15     1     1     A    16    16   ARG     C      C    16    176.322    176.709     -0.387  1
        1   125  .    15     1     1     A    17    17   ASN     N      N    17    121.335    117.472      3.863  1
        1   126  .    15     1     1     A    17    17   ASN     H      H    17      8.512      8.200      0.312  1
        1   127  .    15     1     1     A    17    17   ASN    CA      C    17     52.929     54.368     -1.439  1
        1   128  .    15     1     1     A    17    17   ASN    HA      H    17      4.705      4.444      0.261  1
        1   129  .    15     1     1     A    17    17   ASN    CB      C    17     38.348     37.582      0.766  1
        1   135  .    15     1     1     A    17    17   ASN     C      C    17    174.044    175.433     -1.389  1
        1   136  .    15     1     1     A    18    18   TRP     N      N    18    118.030    119.666     -1.636  1
        1   137  .    15     1     1     A    18    18   TRP     H      H    18      7.208      7.891     -0.683  1
        1   138  .    15     1     1     A    18    18   TRP    CA      C    18     55.147     56.775     -1.628  1
        1   139  .    15     1     1     A    18    18   TRP    HA      H    18      4.832      4.857     -0.025  1
        1   140  .    15     1     1     A    18    18   TRP    CB      C    18     30.689     30.021      0.668  1
        1   155  .    15     1     1     A    18    18   TRP     C      C    18    174.498    175.476     -0.978  1
        1   156  .    15     1     1     A    19    19   GLU     N      N    19    121.939    118.330      3.609  1
        1   157  .    15     1     1     A    19    19   GLU     H      H    19      8.821      7.622      1.199  1
        1   158  .    15     1     1     A    19    19   GLU    CA      C    19     56.216     55.237      0.979  1
        1   159  .    15     1     1     A    19    19   GLU    HA      H    19      4.205      4.055      0.150  1
        1   160  .    15     1     1     A    19    19   GLU    CB      C    19     30.457     30.032      0.425  1
        1   166  .    15     1     1     A    19    19   GLU     C      C    19    175.351    175.757     -0.406  1
        1   167  .    15     1     1     A    20    20   SER     N      N    20    115.998    111.590      4.408  1
        1   168  .    15     1     1     A    20    20   SER     H      H    20      8.369      8.265      0.104  1
        1   169  .    15     1     1     A    20    20   SER    CA      C    20     56.769     56.356      0.413  1
        1   170  .    15     1     1     A    20    20   SER    HA      H    20      4.968      4.859      0.109  1
        1   171  .    15     1     1     A    20    20   SER    CB      C    20     65.350     66.296     -0.946  1
        1   174  .    15     1     1     A    20    20   SER     C      C    20    174.379    173.984      0.395  1
        1   175  .    15     1     1     A    21    21   ASN     N      N    21    124.619    118.845      5.774  1
        1   176  .    15     1     1     A    21    21   ASN     H      H    21      9.054      8.920      0.134  1
        1   177  .    15     1     1     A    21    21   ASN    CA      C    21     52.879     54.465     -1.586  1
        1   178  .    15     1     1     A    21    21   ASN    HA      H    21      5.029      4.928      0.101  1
        1   179  .    15     1     1     A    21    21   ASN    CB      C    21     38.621     38.932     -0.311  1
        1   185  .    15     1     1     A    21    21   ASN     C      C    21    173.552    177.315     -3.763  1
        1   186  .    15     1     1     A    22    22   TYR     N      N    22    122.960    118.900      4.060  1
        1   187  .    15     1     1     A    22    22   TYR     H      H    22      9.144      8.112      1.032  1
        1   188  .    15     1     1     A    22    22   TYR    CA      C    22     60.694     60.820     -0.126  1
        1   189  .    15     1     1     A    22    22   TYR    HA      H    22      4.160      4.166     -0.006  1
        1   190  .    15     1     1     A    22    22   TYR    CB      C    22     42.859     38.170      4.689  1
        1   199  .    15     1     1     A    22    22   TYR     C      C    22    174.328    178.612     -4.284  1
        1   200  .    15     1     1     A    23    23   PHE     N      N    23    119.489    118.718      0.771  1
        1   201  .    15     1     1     A    23    23   PHE     H      H    23      8.318      8.580     -0.262  1
        1   202  .    15     1     1     A    23    23   PHE    CA      C    23     59.322     60.211     -0.889  1
        1   203  .    15     1     1     A    23    23   PHE    HA      H    23      4.155      4.295     -0.140  1
        1   204  .    15     1     1     A    23    23   PHE    CB      C    23     38.608     37.407      1.201  1
        1   217  .    15     1     1     A    23    23   PHE     C      C    23    176.159    177.619     -1.460  1
        1   218  .    15     1     1     A    24    24   GLY     N      N    24    109.509    107.807      1.702  1
        1   219  .    15     1     1     A    24    24   GLY     H      H    24      8.546      7.577      0.969  1
        1   220  .    15     1     1     A    24    24   GLY    CA      C    24     45.434     46.436     -1.002  1
        1   221  .    15     1     1     A    24    24   GLY   HA2      H    24      4.015      3.157      0.858  1
        1   222  .    15     1     1     A    24    24   GLY   HA3      H    24      4.015      3.370      0.645  1
        1   223  .    15     1     1     A    24    24   GLY     C      C    24    173.971    174.314     -0.343  1
        1   224  .    15     1     1     A    25    25   MET     N      N    25    118.707    119.705     -0.998  1
        1   225  .    15     1     1     A    25    25   MET     H      H    25      7.260      7.777     -0.517  1
        1   226  .    15     1     1     A    25    25   MET    CA      C    25     51.680     54.799     -3.119  1
        1   227  .    15     1     1     A    25    25   MET    HA      H    25      4.896      4.518      0.378  1
        1   228  .    15     1     1     A    25    25   MET    CB      C    25     32.189     32.417     -0.228  1
        1   238  .    15     1     1     A    25    25   MET     C      C    25    173.032    174.230     -1.198  1
        1   239  .    15     1     1     A    26    26   PRO    CA      C    26     62.843     62.598      0.245  1
        1   240  .    15     1     1     A    26    26   PRO    HA      H    26      4.170      4.548     -0.378  1
        1   241  .    15     1     1     A    26    26   PRO    CB      C    26     32.103     32.549     -0.446  1
        1   250  .    15     1     1     A    26    26   PRO     C      C    26    177.143    177.842     -0.699  1
        1   251  .    15     1     1     A    27    27   LEU     N      N    27    124.300    125.792     -1.492  1
        1   252  .    15     1     1     A    27    27   LEU     H      H    27      8.607      8.807     -0.200  1
        1   253  .    15     1     1     A    27    27   LEU    CA      C    27     58.031     58.303     -0.272  1
        1   254  .    15     1     1     A    27    27   LEU    HA      H    27      3.749      4.053     -0.304  1
        1   255  .    15     1     1     A    27    27   LEU    CB      C    27     42.851     41.857      0.994  1
        1   268  .    15     1     1     A    27    27   LEU     C      C    27    178.596    178.533      0.063  1
        1   269  .    15     1     1     A    28    28   GLN     N      N    28    111.537    116.859     -5.322  1
        1   270  .    15     1     1     A    28    28   GLN     H      H    28      8.697      8.397      0.300  1
        1   271  .    15     1     1     A    28    28   GLN    CA      C    28     58.560     58.578     -0.018  1
        1   272  .    15     1     1     A    28    28   GLN    HA      H    28      3.974      4.151     -0.177  1
        1   273  .    15     1     1     A    28    28   GLN    CB      C    28     27.964     28.479     -0.515  1
        1   282  .    15     1     1     A    28    28   GLN     C      C    28    176.362    177.558     -1.196  1
        1   283  .    15     1     1     A    29    29   ASP     N      N    29    117.964    120.114     -2.150  1
        1   284  .    15     1     1     A    29    29   ASP     H      H    29      7.721      7.904     -0.183  1
        1   285  .    15     1     1     A    29    29   ASP    CA      C    29     55.657     57.323     -1.666  1
        1   286  .    15     1     1     A    29    29   ASP    HA      H    29      4.656      4.500      0.156  1
        1   287  .    15     1     1     A    29    29   ASP    CB      C    29     40.355     40.949     -0.594  1
        1   290  .    15     1     1     A    29    29   ASP     C      C    29    177.234    179.026     -1.792  1
        1   291  .    15     1     1     A    30    30   LEU     N      N    30    117.483    119.569     -2.086  1
        1   292  .    15     1     1     A    30    30   LEU     H      H    30      7.801      7.761      0.040  1
        1   293  .    15     1     1     A    30    30   LEU    CA      C    30     54.173     58.044     -3.871  1
        1   294  .    15     1     1     A    30    30   LEU    HA      H    30      4.468      4.142      0.326  1
        1   295  .    15     1     1     A    30    30   LEU    CB      C    30     43.625     42.519      1.106  1
        1   308  .    15     1     1     A    30    30   LEU     C      C    30    176.543    177.269     -0.726  1
        1   309  .    15     1     1     A    31    31   VAL     N      N    31    110.305    114.739     -4.434  1
        1   310  .    15     1     1     A    31    31   VAL     H      H    31      7.045      7.887     -0.842  1
        1   311  .    15     1     1     A    31    31   VAL    CA      C    31     59.134     60.041     -0.907  1
        1   312  .    15     1     1     A    31    31   VAL    HA      H    31      4.949      4.449      0.500  1
        1   313  .    15     1     1     A    31    31   VAL    CB      C    31     35.588     33.681      1.907  1
        1   323  .    15     1     1     A    31    31   VAL     C      C    31    174.175    175.334     -1.159  1
        1   324  .    15     1     1     A    32    32   THR     N      N    32    110.289    112.842     -2.553  1
        1   325  .    15     1     1     A    32    32   THR     H      H    32      7.833      7.926     -0.093  1
        1   326  .    15     1     1     A    32    32   THR    CA      C    32     59.424     59.541     -0.117  1
        1   327  .    15     1     1     A    32    32   THR    HA      H    32      4.775      4.951     -0.176  1
        1   328  .    15     1     1     A    32    32   THR    CB      C    32     73.207     71.590      1.617  1
        1   334  .    15     1     1     A    32    32   THR     C      C    32    175.505    175.677     -0.172  1
        1   335  .    15     1     1     A    33    33   ALA     N      N    33    122.336    125.637     -3.301  1
        1   336  .    15     1     1     A    33    33   ALA     H      H    33      8.792      9.130     -0.338  1
        1   337  .    15     1     1     A    33    33   ALA    CA      C    33     55.051     55.737     -0.686  1
        1   338  .    15     1     1     A    33    33   ALA    HA      H    33      4.071      4.005      0.066  1
        1   339  .    15     1     1     A    33    33   ALA    CB      C    33     18.135     18.195     -0.060  1
        1   343  .    15     1     1     A    33    33   ALA     C      C    33    179.500    179.875     -0.375  1
        1   344  .    15     1     1     A    34    34   GLU     N      N    34    113.924    118.852     -4.928  1
        1   345  .    15     1     1     A    34    34   GLU     H      H    34      8.032      8.028      0.004  1
        1   346  .    15     1     1     A    34    34   GLU    CA      C    34     58.033     59.278     -1.245  1
        1   347  .    15     1     1     A    34    34   GLU    HA      H    34      4.148      4.081      0.067  1
        1   348  .    15     1     1     A    34    34   GLU    CB      C    34     30.312     29.630      0.682  1
        1   354  .    15     1     1     A    34    34   GLU     C      C    34    176.460    176.743     -0.283  1
        1   355  .    15     1     1     A    35    35   LYS     N      N    35    119.854    119.722      0.132  1
        1   356  .    15     1     1     A    35    35   LYS     H      H    35      7.475      7.734     -0.259  1
        1   357  .    15     1     1     A    35    35   LYS    CA      C    35     52.701     53.907     -1.206  1
        1   358  .    15     1     1     A    35    35   LYS    HA      H    35      4.846      4.686      0.160  1
        1   359  .    15     1     1     A    35    35   LYS    CB      C    35     31.760     32.510     -0.750  1
        1   371  .    15     1     1     A    35    35   LYS     C      C    35    174.343    174.983     -0.640  1
        1   372  .    15     1     1     A    36    36   PRO    CA      C    36     64.254     65.230     -0.976  1
        1   373  .    15     1     1     A    36    36   PRO    HA      H    36      4.592      4.426      0.166  1
        1   374  .    15     1     1     A    36    36   PRO    CB      C    36     33.761     32.168      1.593  1
        1   383  .    15     1     1     A    36    36   PRO     C      C    36    174.257    176.421     -2.164  1
        1   384  .    15     1     1     A    37    37   ILE     N      N    37    117.749    118.498     -0.749  1
        1   385  .    15     1     1     A    37    37   ILE     H      H    37      7.936      7.774      0.162  1
        1   386  .    15     1     1     A    37    37   ILE    CA      C    37     54.278     59.723     -5.445  1
        1   387  .    15     1     1     A    37    37   ILE    HA      H    37      4.535      4.234      0.301  1
        1   388  .    15     1     1     A    37    37   ILE    CB      C    37     37.234     38.066     -0.832  1
        1   401  .    15     1     1     A    37    37   ILE     C      C    37    174.859    174.388      0.471  1
        1   402  .    15     1     1     A    38    38   PRO    CA      C    38     62.978     62.182      0.796  1
        1   403  .    15     1     1     A    38    38   PRO    HA      H    38      4.285      4.615     -0.330  1
        1   404  .    15     1     1     A    38    38   PRO    CB      C    38     32.083     33.248     -1.165  1
        1   413  .    15     1     1     A    38    38   PRO     C      C    38    176.980    176.483      0.497  1
        1   414  .    15     1     1     A    39    39   LEU     N      N    39    128.704    121.418      7.286  1
        1   415  .    15     1     1     A    39    39   LEU     H      H    39      9.000      8.697      0.303  1
        1   416  .    15     1     1     A    39    39   LEU    CA      C    39     57.839     57.336      0.503  1
        1   417  .    15     1     1     A    39    39   LEU    HA      H    39      4.299      4.218      0.081  1
        1   418  .    15     1     1     A    39    39   LEU    CB      C    39     42.405     42.882     -0.477  1
        1   431  .    15     1     1     A    39    39   LEU     C      C    39    177.668    178.103     -0.435  1
        1   432  .    15     1     1     A    40    40   PHE     N      N    40    113.729    119.624     -5.895  1
        1   433  .    15     1     1     A    40    40   PHE     H      H    40      7.636      8.253     -0.617  1
        1   434  .    15     1     1     A    40    40   PHE    CA      C    40     62.193     61.353      0.840  1
        1   435  .    15     1     1     A    40    40   PHE    HA      H    40      3.171      3.864     -0.693  1
        1   436  .    15     1     1     A    40    40   PHE    CB      C    40     41.159     38.495      2.664  1
        1   449  .    15     1     1     A    40    40   PHE     C      C    40    176.332    176.894     -0.562  1
        1   450  .    15     1     1     A    41    41   VAL     N      N    41    114.054    119.207     -5.153  1
        1   451  .    15     1     1     A    41    41   VAL     H      H    41      6.290      8.156     -1.866  1
        1   452  .    15     1     1     A    41    41   VAL    CA      C    41     65.443     66.817     -1.374  1
        1   453  .    15     1     1     A    41    41   VAL    HA      H    41      3.050      3.445     -0.395  1
        1   454  .    15     1     1     A    41    41   VAL    CB      C    41     31.321     31.554     -0.233  1
        1   464  .    15     1     1     A    41    41   VAL     C      C    41    176.125    177.958     -1.833  1
        1   465  .    15     1     1     A    42    42   GLU     N      N    42    118.271    118.855     -0.584  1
        1   466  .    15     1     1     A    42    42   GLU     H      H    42      7.399      8.456     -1.057  1
        1   467  .    15     1     1     A    42    42   GLU    CA      C    42     59.071     59.674     -0.603  1
        1   468  .    15     1     1     A    42    42   GLU    HA      H    42      4.275      4.128      0.147  1
        1   469  .    15     1     1     A    42    42   GLU    CB      C    42     30.714     29.035      1.679  1
        1   475  .    15     1     1     A    42    42   GLU     C      C    42    178.046    179.508     -1.462  1
        1   476  .    15     1     1     A    43    43   LYS     N      N    43    115.348    119.616     -4.268  1
        1   477  .    15     1     1     A    43    43   LYS     H      H    43      8.323      8.329     -0.006  1
        1   478  .    15     1     1     A    43    43   LYS    CA      C    43     58.892     59.500     -0.608  1
        1   479  .    15     1     1     A    43    43   LYS    HA      H    43      3.987      4.014     -0.027  1
        1   480  .    15     1     1     A    43    43   LYS    CB      C    43     32.288     32.271      0.017  1
        1   492  .    15     1     1     A    43    43   LYS     C      C    43    180.517    179.195      1.322  1
        1   493  .    15     1     1     A    44    44   CYS     N      N    44    115.444    118.623     -3.179  1
        1   494  .    15     1     1     A    44    44   CYS     H      H    44      7.335      7.862     -0.527  1
        1   495  .    15     1     1     A    44    44   CYS    CA      C    44     64.096     62.570      1.526  1
        1   496  .    15     1     1     A    44    44   CYS    HA      H    44      3.669      4.044     -0.375  1
        1   497  .    15     1     1     A    44    44   CYS    CB      C    44     28.672     27.686      0.986  1
        1   500  .    15     1     1     A    44    44   CYS     C      C    44    176.159    177.058     -0.899  1
        1   501  .    15     1     1     A    45    45   VAL     N      N    45    119.664    121.164     -1.500  1
        1   502  .    15     1     1     A    45    45   VAL     H      H    45      8.336      8.118      0.218  1
        1   503  .    15     1     1     A    45    45   VAL    CA      C    45     67.908     66.916      0.992  1
        1   504  .    15     1     1     A    45    45   VAL    HA      H    45      2.994      3.309     -0.315  1
        1   505  .    15     1     1     A    45    45   VAL    CB      C    45     30.369     31.415     -1.046  1
        1   515  .    15     1     1     A    45    45   VAL     C      C    45    177.638    178.182     -0.544  1
        1   516  .    15     1     1     A    46    46   GLU     N      N    46    117.757    119.523     -1.766  1
        1   517  .    15     1     1     A    46    46   GLU     H      H    46      8.680      8.916     -0.236  1
        1   518  .    15     1     1     A    46    46   GLU    CA      C    46     59.951     59.187      0.764  1
        1   519  .    15     1     1     A    46    46   GLU    HA      H    46      3.925      4.069     -0.144  1
        1   520  .    15     1     1     A    46    46   GLU    CB      C    46     29.117     28.899      0.218  1
        1   526  .    15     1     1     A    46    46   GLU     C      C    46    178.962    178.913      0.049  1
        1   527  .    15     1     1     A    47    47   PHE     N      N    47    118.076    121.477     -3.401  1
        1   528  .    15     1     1     A    47    47   PHE     H      H    47      7.431      8.090     -0.659  1
        1   529  .    15     1     1     A    47    47   PHE    CA      C    47     61.658     61.283      0.375  1
        1   530  .    15     1     1     A    47    47   PHE    HA      H    47      4.322      4.196      0.126  1
        1   531  .    15     1     1     A    47    47   PHE    CB      C    47     40.006     39.068      0.938  1
        1   542  .    15     1     1     A    47    47   PHE     C      C    47    178.435    177.122      1.313  1
        1   543  .    15     1     1     A    48    48   ILE     N      N    48    121.675    120.283      1.392  1
        1   544  .    15     1     1     A    48    48   ILE     H      H    48      8.522      8.481      0.041  1
        1   545  .    15     1     1     A    48    48   ILE    CA      C    48     65.880     65.325      0.555  1
        1   546  .    15     1     1     A    48    48   ILE    HA      H    48      3.318      3.719     -0.401  1
        1   547  .    15     1     1     A    48    48   ILE    CB      C    48     38.107     37.838      0.269  1
        1   560  .    15     1     1     A    48    48   ILE     C      C    48    178.615    178.251      0.364  1
        1   561  .    15     1     1     A    49    49   GLU     N      N    49    118.031    120.389     -2.358  1
        1   562  .    15     1     1     A    49    49   GLU     H      H    49      9.068      8.396      0.672  1
        1   563  .    15     1     1     A    49    49   GLU    CA      C    49     60.335     59.681      0.654  1
        1   564  .    15     1     1     A    49    49   GLU    HA      H    49      3.926      3.903      0.023  1
        1   565  .    15     1     1     A    49    49   GLU    CB      C    49     28.346     29.311     -0.965  1
        1   571  .    15     1     1     A    49    49   GLU     C      C    49    178.829    178.066      0.763  1
        1   572  .    15     1     1     A    50    50   ASP     N      N    50    118.803    119.724     -0.921  1
        1   573  .    15     1     1     A    50    50   ASP     H      H    50      8.142      8.385     -0.243  1
        1   574  .    15     1     1     A    50    50   ASP    CA      C    50     56.988     57.397     -0.409  1
        1   575  .    15     1     1     A    50    50   ASP    HA      H    50      4.544      4.287      0.257  1
        1   576  .    15     1     1     A    50    50   ASP    CB      C    50     41.543     40.723      0.820  1
        1   579  .    15     1     1     A    50    50   ASP     C      C    50    178.276    178.258      0.018  1
        1   580  .    15     1     1     A    51    51   THR     N      N    51    106.354    111.305     -4.951  1
        1   581  .    15     1     1     A    51    51   THR     H      H    51      7.479      7.521     -0.042  1
        1   582  .    15     1     1     A    51    51   THR    CA      C    51     62.732     63.178     -0.446  1
        1   583  .    15     1     1     A    51    51   THR    HA      H    51      4.485      4.166      0.319  1
        1   584  .    15     1     1     A    51    51   THR    CB      C    51     71.458     69.697      1.761  1
        1   590  .    15     1     1     A    51    51   THR     C      C    51    176.430    174.568      1.862  1
        1   591  .    15     1     1     A    52    52   GLY     H      H    52      8.598      7.537      1.061  1
        1   592  .    15     1     1     A    52    52   GLY    CA      C    52     44.034     45.180     -1.146  1
        1   593  .    15     1     1     A    52    52   GLY   HA2      H    52      3.176      4.016     -0.840  1
        1   594  .    15     1     1     A    52    52   GLY   HA3      H    52      3.444      4.023     -0.579  1
        1   595  .    15     1     1     A    53    53   LEU     H      H    53      8.602      8.554      0.048  1
        1   596  .    15     1     1     A    53    53   LEU    CA      C    53     57.826     53.552      4.274  1
        1   597  .    15     1     1     A    53    53   LEU    HA      H    53      3.970      4.717     -0.747  1
        1   598  .    15     1     1     A    53    53   LEU    CB      C    53     41.996     42.755     -0.759  1
        1   609  .    15     1     1     A    53    53   LEU     C      C    53    176.225    177.108     -0.883  1
        1   610  .    15     1     1     A    54    54   CYS     N      N    54    110.899    118.874     -7.975  1
        1   611  .    15     1     1     A    54    54   CYS     H      H    54      8.122      7.944      0.178  1
        1   612  .    15     1     1     A    54    54   CYS    CA      C    54     58.655     58.034      0.621  1
        1   613  .    15     1     1     A    54    54   CYS    HA      H    54      4.398      4.711     -0.313  1
        1   614  .    15     1     1     A    54    54   CYS    CB      C    54     27.372     27.870     -0.498  1
        1   617  .    15     1     1     A    54    54   CYS     C      C    54    173.582    174.285     -0.703  1
        1   618  .    15     1     1     A    55    55   THR     N      N    55    118.510    117.642      0.868  1
        1   619  .    15     1     1     A    55    55   THR     H      H    55      7.482      7.505     -0.023  1
        1   620  .    15     1     1     A    55    55   THR    CA      C    55     64.119     61.768      2.351  1
        1   621  .    15     1     1     A    55    55   THR    HA      H    55      3.818      4.419     -0.601  1
        1   622  .    15     1     1     A    55    55   THR    CB      C    55     69.767     69.481      0.286  1
        1   628  .    15     1     1     A    55    55   THR     C      C    55    173.363    174.449     -1.086  1
        1   629  .    15     1     1     A    56    56   GLU     N      N    56    128.180    126.944      1.236  1
        1   630  .    15     1     1     A    56    56   GLU     H      H    56      8.696      8.723     -0.027  1
        1   631  .    15     1     1     A    56    56   GLU    CA      C    56     58.121     58.512     -0.391  1
        1   632  .    15     1     1     A    56    56   GLU    HA      H    56      3.990      3.975      0.015  1
        1   633  .    15     1     1     A    56    56   GLU    CB      C    56     29.693     29.209      0.484  1
        1   639  .    15     1     1     A    56    56   GLU     C      C    56    178.391    177.789      0.602  1
        1   640  .    15     1     1     A    57    57   GLY     N      N    57    112.239    114.617     -2.378  1
        1   641  .    15     1     1     A    57    57   GLY     H      H    57      9.210      8.925      0.285  1
        1   642  .    15     1     1     A    57    57   GLY    CA      C    57     46.647     47.023     -0.376  1
        1   643  .    15     1     1     A    57    57   GLY   HA2      H    57      3.960      3.941      0.019  1
        1   644  .    15     1     1     A    57    57   GLY   HA3      H    57      4.037      3.962      0.075  1
        1   645  .    15     1     1     A    57    57   GLY     C      C    57    174.182    175.153     -0.971  1
        1   646  .    15     1     1     A    58    58   LEU     N      N    58    122.778    119.179      3.599  1
        1   647  .    15     1     1     A    58    58   LEU     H      H    58      6.920      7.906     -0.986  1
        1   648  .    15     1     1     A    58    58   LEU    CA      C    58     57.467     57.455      0.012  1
        1   649  .    15     1     1     A    58    58   LEU    HA      H    58      3.698      4.062     -0.364  1
        1   650  .    15     1     1     A    58    58   LEU    CB      C    58     42.448     41.369      1.079  1
        1   663  .    15     1     1     A    58    58   LEU     C      C    58    175.314    177.680     -2.366  1
        1   664  .    15     1     1     A    59    59   TYR     N      N    59    113.128    115.387     -2.259  1
        1   665  .    15     1     1     A    59    59   TYR     H      H    59      8.571      7.924      0.647  1
        1   666  .    15     1     1     A    59    59   TYR    CA      C    59     65.160     59.064      6.096  1
        1   667  .    15     1     1     A    59    59   TYR    HA      H    59      3.813      4.657     -0.844  1
        1   668  .    15     1     1     A    59    59   TYR    CB      C    59     36.119     39.819     -3.700  1
        1   679  .    15     1     1     A    59    59   TYR     C      C    59    175.725    177.394     -1.669  1
        1   680  .    15     1     1     A    60    60   ARG     N      N    60    122.527    121.271      1.256  1
        1   681  .    15     1     1     A    60    60   ARG     H      H    60      8.839      8.425      0.414  1
        1   682  .    15     1     1     A    60    60   ARG    CA      C    60     57.671     58.998     -1.327  1
        1   683  .    15     1     1     A    60    60   ARG    HA      H    60      4.502      4.152      0.350  1
        1   684  .    15     1     1     A    60    60   ARG    CB      C    60     31.382     29.931      1.451  1
        1   693  .    15     1     1     A    60    60   ARG     C      C    60    177.381    175.987      1.394  1
        1   694  .    15     1     1     A    61    61   VAL     N      N    61    120.607    118.158      2.449  1
        1   695  .    15     1     1     A    61    61   VAL     H      H    61      8.101      7.698      0.403  1
        1   696  .    15     1     1     A    61    61   VAL    CA      C    61     62.696     61.994      0.702  1
        1   697  .    15     1     1     A    61    61   VAL    HA      H    61      4.007      4.334     -0.327  1
        1   698  .    15     1     1     A    61    61   VAL    CB      C    61     32.523     32.042      0.481  1
        1   708  .    15     1     1     A    61    61   VAL     C      C    61    176.430    175.280      1.150  1
        1   709  .    15     1     1     A    62    62   SER     N      N    62    122.651    120.554      2.097  1
        1   710  .    15     1     1     A    62    62   SER     H      H    62      8.649      8.783     -0.134  1
        1   711  .    15     1     1     A    62    62   SER    CA      C    62     58.543     57.871      0.672  1
        1   712  .    15     1     1     A    62    62   SER    HA      H    62      4.490      5.147     -0.657  1
        1   713  .    15     1     1     A    62    62   SER    CB      C    62     64.289     65.788     -1.499  1
        1   716  .    15     1     1     A    62    62   SER     C      C    62    175.164    173.285      1.879  1
        1   717  .    15     1     1     A    63    63   GLY     N      N    63    110.295    109.979      0.316  1
        1   718  .    15     1     1     A    63    63   GLY     H      H    63      8.289      8.296     -0.007  1
        1   719  .    15     1     1     A    63    63   GLY    CA      C    63     44.253     46.014     -1.761  1
        1   720  .    15     1     1     A    63    63   GLY   HA2      H    63      3.517      4.080     -0.563  1
        1   721  .    15     1     1     A    63    63   GLY   HA3      H    63      4.221      4.083      0.138  1
        1   722  .    15     1     1     A    63    63   GLY     C      C    63    172.970    175.544     -2.574  1
        1   723  .    15     1     1     A    64    64   ASN     N      N    64    119.791    119.758      0.033  1
        1   724  .    15     1     1     A    64    64   ASN     H      H    64      8.694      8.723     -0.029  1
        1   725  .    15     1     1     A    64    64   ASN    CA      C    64     53.545     55.985     -2.440  1
        1   726  .    15     1     1     A    64    64   ASN    HA      H    64      4.618      4.391      0.227  1
        1   727  .    15     1     1     A    64    64   ASN    CB      C    64     39.032     37.992      1.040  1
        1   733  .    15     1     1     A    64    64   ASN     C      C    64    176.624    175.465      1.159  1
        1   734  .    15     1     1     A    65    65   LYS    CA      C    65     59.280     57.330      1.950  1
        1   735  .    15     1     1     A    65    65   LYS    HA      H    65      3.883      3.985     -0.102  1
        1   736  .    15     1     1     A    65    65   LYS    CB      C    65     32.494     29.063      3.431  1
        1   748  .    15     1     1     A    65    65   LYS     C      C    65    177.849    176.286      1.563  1
        1   749  .    15     1     1     A    66    66   THR     N      N    66    114.531    111.618      2.913  1
        1   750  .    15     1     1     A    66    66   THR     H      H    66      8.146      7.950      0.196  1
        1   751  .    15     1     1     A    66    66   THR    CA      C    66     66.040     64.520      1.520  1
        1   752  .    15     1     1     A    66    66   THR    HA      H    66      3.999      4.191     -0.192  1
        1   753  .    15     1     1     A    66    66   THR    CB      C    66     68.470     69.360     -0.890  1
        1   759  .    15     1     1     A    66    66   THR     C      C    66    176.470    175.806      0.664  1
        1   760  .    15     1     1     A    67    67   ASP     N      N    67    121.197    120.588      0.609  1
        1   761  .    15     1     1     A    67    67   ASP     H      H    67      7.707      7.870     -0.163  1
        1   762  .    15     1     1     A    67    67   ASP    CA      C    67     57.328     56.792      0.536  1
        1   763  .    15     1     1     A    67    67   ASP    HA      H    67      4.433      4.413      0.020  1
        1   764  .    15     1     1     A    67    67   ASP    CB      C    67     40.690     40.598      0.092  1
        1   767  .    15     1     1     A    67    67   ASP     C      C    67    178.393    178.736     -0.343  1
        1   768  .    15     1     1     A    68    68   GLN     N      N    68    119.348    118.440      0.908  1
        1   769  .    15     1     1     A    68    68   GLN     H      H    68      7.852      8.200     -0.348  1
        1   770  .    15     1     1     A    68    68   GLN    CA      C    68     59.493     58.984      0.509  1
        1   771  .    15     1     1     A    68    68   GLN    HA      H    68      3.957      4.062     -0.105  1
        1   772  .    15     1     1     A    68    68   GLN    CB      C    68     29.364     28.303      1.061  1
        1   781  .    15     1     1     A    68    68   GLN     C      C    68    177.833    177.860     -0.027  1
        1   782  .    15     1     1     A    69    69   ASP     N      N    69    119.711    119.151      0.560  1
        1   783  .    15     1     1     A    69    69   ASP     H      H    69      8.437      8.418      0.019  1
        1   784  .    15     1     1     A    69    69   ASP    CA      C    69     57.188     57.639     -0.451  1
        1   785  .    15     1     1     A    69    69   ASP    HA      H    69      4.350      4.323      0.027  1
        1   786  .    15     1     1     A    69    69   ASP    CB      C    69     40.567     41.255     -0.688  1
        1   789  .    15     1     1     A    69    69   ASP     C      C    69    178.341    178.209      0.132  1
        1   790  .    15     1     1     A    70    70   ASN     N      N    70    117.286    116.030      1.256  1
        1   791  .    15     1     1     A    70    70   ASN     H      H    70      8.241      8.502     -0.261  1
        1   792  .    15     1     1     A    70    70   ASN    CA      C    70     55.987     55.755      0.232  1
        1   793  .    15     1     1     A    70    70   ASN    HA      H    70      4.403      4.418     -0.015  1
        1   794  .    15     1     1     A    70    70   ASN    CB      C    70     37.987     37.354      0.633  1
        1   800  .    15     1     1     A    70    70   ASN     C      C    70    177.702    177.942     -0.240  1
        1   801  .    15     1     1     A    71    71   ILE     N      N    71    120.026    120.614     -0.588  1
        1   802  .    15     1     1     A    71    71   ILE     H      H    71      7.807      7.842     -0.035  1
        1   803  .    15     1     1     A    71    71   ILE    CA      C    71     65.803     65.289      0.514  1
        1   804  .    15     1     1     A    71    71   ILE    HA      H    71      3.499      3.737     -0.238  1
        1   805  .    15     1     1     A    71    71   ILE    CB      C    71     37.966     37.698      0.268  1
        1   818  .    15     1     1     A    71    71   ILE     C      C    71    177.346    178.525     -1.179  1
        1   819  .    15     1     1     A    72    72   GLN     N      N    72    115.807    119.784     -3.977  1
        1   820  .    15     1     1     A    72    72   GLN     H      H    72      7.192      7.875     -0.683  1
        1   821  .    15     1     1     A    72    72   GLN    CA      C    72     60.285     58.534      1.751  1
        1   822  .    15     1     1     A    72    72   GLN    HA      H    72      3.720      4.374     -0.654  1
        1   823  .    15     1     1     A    72    72   GLN    CB      C    72     29.281     29.177      0.104  1
        1   832  .    15     1     1     A    72    72   GLN     C      C    72    177.497    178.434     -0.937  1
        1   833  .    15     1     1     A    73    73   LYS     N      N    73    119.457    119.416      0.041  1
        1   834  .    15     1     1     A    73    73   LYS     H      H    73      8.568      8.006      0.562  1
        1   835  .    15     1     1     A    73    73   LYS    CA      C    73     59.942     59.541      0.401  1
        1   836  .    15     1     1     A    73    73   LYS    HA      H    73      3.482      3.673     -0.191  1
        1   837  .    15     1     1     A    73    73   LYS    CB      C    73     32.564     32.072      0.492  1
        1   849  .    15     1     1     A    73    73   LYS     C      C    73    179.694    179.632      0.062  1
        1   850  .    15     1     1     A    74    74   GLN     N      N    74    117.605    119.141     -1.536  1
        1   851  .    15     1     1     A    74    74   GLN     H      H    74      8.493      8.270      0.223  1
        1   852  .    15     1     1     A    74    74   GLN    CA      C    74     58.968     58.548      0.420  1
        1   853  .    15     1     1     A    74    74   GLN    HA      H    74      3.952      4.109     -0.157  1
        1   854  .    15     1     1     A    74    74   GLN    CB      C    74     27.941     28.599     -0.658  1
        1   863  .    15     1     1     A    74    74   GLN     C      C    74    178.789    178.740      0.049  1
        1   864  .    15     1     1     A    75    75   PHE     N      N    75    120.124    121.289     -1.165  1
        1   865  .    15     1     1     A    75    75   PHE     H      H    75      8.136      8.120      0.016  1
        1   866  .    15     1     1     A    75    75   PHE    CA      C    75     60.673     61.273     -0.600  1
        1   867  .    15     1     1     A    75    75   PHE    HA      H    75      4.314      4.288      0.026  1
        1   868  .    15     1     1     A    75    75   PHE    CB      C    75     39.195     39.740     -0.545  1
        1   881  .    15     1     1     A    75    75   PHE     C      C    75    176.193    177.649     -1.456  1
        1   882  .    15     1     1     A    76    76   ASP     N      N    76    118.687    119.163     -0.476  1
        1   883  .    15     1     1     A    76    76   ASP     H      H    76      8.519      8.649     -0.130  1
        1   884  .    15     1     1     A    76    76   ASP    CA      C    76     57.115     57.129     -0.014  1
        1   885  .    15     1     1     A    76    76   ASP    HA      H    76      4.398      4.559     -0.161  1
        1   886  .    15     1     1     A    76    76   ASP    CB      C    76     42.471     41.439      1.032  1
        1   889  .    15     1     1     A    76    76   ASP     C      C    76    178.293    178.552     -0.259  1
        1   890  .    15     1     1     A    77    77   GLN     N      N    77    114.601    116.200     -1.599  1
        1   891  .    15     1     1     A    77    77   GLN     H      H    77      7.378      8.302     -0.924  1
        1   892  .    15     1     1     A    77    77   GLN    CA      C    77     57.186     58.154     -0.968  1
        1   893  .    15     1     1     A    77    77   GLN    HA      H    77      4.071      4.165     -0.094  1
        1   894  .    15     1     1     A    77    77   GLN    CB      C    77     29.383     27.991      1.392  1
        1   903  .    15     1     1     A    77    77   GLN     C      C    77    175.890    175.361      0.529  1
        1   904  .    15     1     1     A    78    78   ASP     N      N    78    119.325    120.120     -0.795  1
        1   905  .    15     1     1     A    78    78   ASP     H      H    78      7.697      8.193     -0.496  1
        1   906  .    15     1     1     A    78    78   ASP    CA      C    78     53.634     52.766      0.868  1
        1   907  .    15     1     1     A    78    78   ASP    HA      H    78      4.372      4.671     -0.299  1
        1   908  .    15     1     1     A    78    78   ASP    CB      C    78     41.345     42.031     -0.686  1
        1   911  .    15     1     1     A    78    78   ASP     C      C    78    174.469    175.874     -1.405  1
        1   912  .    15     1     1     A    79    79   HIS     N      N    79    121.852    122.830     -0.978  1
        1   913  .    15     1     1     A    79    79   HIS     H      H    79      8.714      8.121      0.593  1
        1   914  .    15     1     1     A    79    79   HIS    CA      C    79     54.909     58.536     -3.627  1
        1   915  .    15     1     1     A    79    79   HIS    HA      H    79      3.559      3.982     -0.423  1
        1   916  .    15     1     1     A    79    79   HIS    CB      C    79     28.417     29.878     -1.461  1
        1   923  .    15     1     1     A    79    79   HIS     C      C    79    174.965    175.841     -0.876  1
        1   924  .    15     1     1     A    80    80   ASN     N      N    80    113.511    114.021     -0.510  1
        1   925  .    15     1     1     A    80    80   ASN     H      H    80      8.259      7.350      0.909  1
        1   926  .    15     1     1     A    80    80   ASN    CA      C    80     52.472     52.699     -0.227  1
        1   927  .    15     1     1     A    80    80   ASN    HA      H    80      4.790      4.756      0.034  1
        1   928  .    15     1     1     A    80    80   ASN    CB      C    80     38.336     38.996     -0.660  1
        1   934  .    15     1     1     A    80    80   ASN     C      C    80    175.441    174.504      0.937  1
        1   935  .    15     1     1     A    81    81   ILE     N      N    81    117.144    122.066     -4.922  1
        1   936  .    15     1     1     A    81    81   ILE     H      H    81      7.385      7.440     -0.055  1
        1   937  .    15     1     1     A    81    81   ILE    CA      C    81     62.150     61.514      0.636  1
        1   938  .    15     1     1     A    81    81   ILE    HA      H    81      3.950      4.190     -0.240  1
        1   939  .    15     1     1     A    81    81   ILE    CB      C    81     39.569     39.017      0.552  1
        1   952  .    15     1     1     A    81    81   ILE     C      C    81    173.380    174.657     -1.277  1
        1   953  .    15     1     1     A    82    82   ASN     N      N    82    122.915    126.637     -3.722  1
        1   954  .    15     1     1     A    82    82   ASN     H      H    82      8.572      8.467      0.105  1
        1   955  .    15     1     1     A    82    82   ASN    CA      C    82     51.036     51.847     -0.811  1
        1   956  .    15     1     1     A    82    82   ASN    HA      H    82      4.951      5.089     -0.138  1
        1   957  .    15     1     1     A    82    82   ASN    CB      C    82     39.056     39.924     -0.868  1
        1   963  .    15     1     1     A    82    82   ASN     C      C    82    175.972    175.421      0.551  1
        1   964  .    15     1     1     A    83    83   LEU     N      N    83    125.703    126.323     -0.620  1
        1   965  .    15     1     1     A    83    83   LEU     H      H    83      9.131      8.782      0.349  1
        1   966  .    15     1     1     A    83    83   LEU    CA      C    83     58.122     58.040      0.082  1
        1   967  .    15     1     1     A    83    83   LEU    HA      H    83      3.856      3.858     -0.002  1
        1   968  .    15     1     1     A    83    83   LEU    CB      C    83     41.720     41.418      0.302  1
        1   981  .    15     1     1     A    83    83   LEU     C      C    83    178.838    178.483      0.355  1
        1   982  .    15     1     1     A    84    84   VAL     N      N    84    117.256    118.507     -1.251  1
        1   983  .    15     1     1     A    84    84   VAL     H      H    84      8.055      8.107     -0.052  1
        1   984  .    15     1     1     A    84    84   VAL    CA      C    84     65.952     67.258     -1.306  1
        1   985  .    15     1     1     A    84    84   VAL    HA      H    84      3.959      3.690      0.269  1
        1   986  .    15     1     1     A    84    84   VAL    CB      C    84     31.676     31.588      0.088  1
        1   996  .    15     1     1     A    84    84   VAL     C      C    84    178.902    178.295      0.607  1
        1   997  .    15     1     1     A    85    85   SER     N      N    85    115.700    115.237      0.463  1
        1   998  .    15     1     1     A    85    85   SER     H      H    85      7.739      8.022     -0.283  1
        1   999  .    15     1     1     A    85    85   SER    CA      C    85     59.999     61.673     -1.674  1
        1  1000  .    15     1     1     A    85    85   SER    HA      H    85      4.396      4.067      0.329  1
        1  1001  .    15     1     1     A    85    85   SER    CB      C    85     63.429     62.892      0.537  1
        1  1004  .    15     1     1     A    85    85   SER     C      C    85    175.380    177.322     -1.942  1
        1  1005  .    15     1     1     A    86    86   MET     N      N    86    118.771    119.387     -0.616  1
        1  1006  .    15     1     1     A    86    86   MET     H      H    86      7.494      7.797     -0.303  1
        1  1007  .    15     1     1     A    86    86   MET    CA      C    86     56.889     58.333     -1.444  1
        1  1008  .    15     1     1     A    86    86   MET    HA      H    86      4.195      4.296     -0.101  1
        1  1009  .    15     1     1     A    86    86   MET    CB      C    86     35.231     32.309      2.922  1
        1  1019  .    15     1     1     A    86    86   MET     C      C    86    175.397    175.725     -0.328  1
        1  1020  .    15     1     1     A    87    87   GLU     N      N    87    115.923    116.522     -0.599  1
        1  1021  .    15     1     1     A    87    87   GLU     H      H    87      7.993      7.935      0.058  1
        1  1022  .    15     1     1     A    87    87   GLU    CA      C    87     57.188     57.307     -0.119  1
        1  1023  .    15     1     1     A    87    87   GLU    HA      H    87      4.132      3.949      0.183  1
        1  1024  .    15     1     1     A    87    87   GLU    CB      C    87     27.016     27.305     -0.289  1
        1  1030  .    15     1     1     A    87    87   GLU     C      C    87    175.754    175.022      0.732  1
        1  1031  .    15     1     1     A    88    88   VAL     N      N    88    111.110    115.161     -4.051  1
        1  1032  .    15     1     1     A    88    88   VAL     H      H    88      7.337      7.739     -0.402  1
        1  1033  .    15     1     1     A    88    88   VAL    CA      C    88     59.293     61.097     -1.804  1
        1  1034  .    15     1     1     A    88    88   VAL    HA      H    88      4.657      4.296      0.361  1
        1  1035  .    15     1     1     A    88    88   VAL    CB      C    88     34.058     32.791      1.267  1
        1  1045  .    15     1     1     A    88    88   VAL     C      C    88    175.969    175.695      0.274  1
        1  1046  .    15     1     1     A    89    89   THR     N      N    89    110.594    114.001     -3.407  1
        1  1047  .    15     1     1     A    89    89   THR     H      H    89      8.185      8.261     -0.076  1
        1  1048  .    15     1     1     A    89    89   THR    CA      C    89     60.036     62.358     -2.322  1
        1  1049  .    15     1     1     A    89    89   THR    HA      H    89      4.673      4.392      0.281  1
        1  1050  .    15     1     1     A    89    89   THR    CB      C    89     71.582     69.648      1.934  1
        1  1056  .    15     1     1     A    89    89   THR     C      C    89    175.886    175.941     -0.055  1
        1  1057  .    15     1     1     A    90    90   VAL     N      N    90    120.242    124.005     -3.763  1
        1  1058  .    15     1     1     A    90    90   VAL     H      H    90      8.880      8.754      0.126  1
        1  1059  .    15     1     1     A    90    90   VAL    CA      C    90     66.723     67.042     -0.319  1
        1  1060  .    15     1     1     A    90    90   VAL    HA      H    90      3.763      3.913     -0.150  1
        1  1061  .    15     1     1     A    90    90   VAL    CB      C    90     31.635     31.908     -0.273  1
        1  1071  .    15     1     1     A    90    90   VAL     C      C    90    177.280    177.261      0.019  1
        1  1072  .    15     1     1     A    91    91   ASN     N      N    91    115.383    118.349     -2.966  1
        1  1073  .    15     1     1     A    91    91   ASN     H      H    91      8.212      8.358     -0.146  1
        1  1074  .    15     1     1     A    91    91   ASN    CA      C    91     55.939     56.527     -0.588  1
        1  1075  .    15     1     1     A    91    91   ASN    HA      H    91      4.519      4.403      0.116  1
        1  1076  .    15     1     1     A    91    91   ASN    CB      C    91     37.354     37.877     -0.523  1
        1  1082  .    15     1     1     A    91    91   ASN     C      C    91    178.246    177.957      0.289  1
        1  1083  .    15     1     1     A    92    92   ALA     N      N    92    123.541    122.755      0.786  1
        1  1084  .    15     1     1     A    92    92   ALA     H      H    92      7.938      8.266     -0.328  1
        1  1085  .    15     1     1     A    92    92   ALA    CA      C    92     55.077     55.227     -0.150  1
        1  1086  .    15     1     1     A    92    92   ALA    HA      H    92      4.312      4.457     -0.145  1
        1  1087  .    15     1     1     A    92    92   ALA    CB      C    92     18.745     18.635      0.110  1
        1  1091  .    15     1     1     A    92    92   ALA     C      C    92    179.034    180.038     -1.004  1
        1  1092  .    15     1     1     A    93    93   VAL     N      N    93    119.667    117.596      2.071  1
        1  1093  .    15     1     1     A    93    93   VAL     H      H    93      7.648      8.117     -0.469  1
        1  1094  .    15     1     1     A    93    93   VAL    CA      C    93     67.300     66.346      0.954  1
        1  1095  .    15     1     1     A    93    93   VAL    HA      H    93      3.466      3.468     -0.002  1
        1  1096  .    15     1     1     A    93    93   VAL    CB      C    93     31.626     31.118      0.508  1
        1  1106  .    15     1     1     A    93    93   VAL     C      C    93    177.099    178.132     -1.033  1
        1  1107  .    15     1     1     A    94    94   ALA     N      N    94    122.336    122.402     -0.066  1
        1  1108  .    15     1     1     A    94    94   ALA     H      H    94      8.845      8.260      0.585  1
        1  1109  .    15     1     1     A    94    94   ALA    CA      C    94     55.401     55.125      0.276  1
        1  1110  .    15     1     1     A    94    94   ALA    HA      H    94      4.130      4.020      0.110  1
        1  1111  .    15     1     1     A    94    94   ALA    CB      C    94     18.415     17.899      0.516  1
        1  1115  .    15     1     1     A    94    94   ALA     C      C    94    180.181    180.181      0.000  1
        1  1116  .    15     1     1     A    95    95   GLY     N      N    95    103.424    105.926     -2.502  1
        1  1117  .    15     1     1     A    95    95   GLY     H      H    95      8.057      8.305     -0.248  1
        1  1118  .    15     1     1     A    95    95   GLY    CA      C    95     47.065     47.191     -0.126  1
        1  1119  .    15     1     1     A    95    95   GLY   HA2      H    95      3.873      3.840      0.033  1
        1  1120  .    15     1     1     A    95    95   GLY   HA3      H    95      3.999      3.892      0.107  1
        1  1121  .    15     1     1     A    95    95   GLY     C      C    95    177.044    176.059      0.985  1
        1  1122  .    15     1     1     A    96    96   ALA     N      N    96    126.732    124.637      2.095  1
        1  1123  .    15     1     1     A    96    96   ALA     H      H    96      8.541      8.474      0.067  1
        1  1124  .    15     1     1     A    96    96   ALA    CA      C    96     55.059     54.952      0.107  1
        1  1125  .    15     1     1     A    96    96   ALA    HA      H    96      4.206      4.127      0.079  1
        1  1126  .    15     1     1     A    96    96   ALA    CB      C    96     18.751     18.167      0.584  1
        1  1130  .    15     1     1     A    96    96   ALA     C      C    96    179.189    179.558     -0.369  1
        1  1131  .    15     1     1     A    97    97   LEU     N      N    97    120.693    119.766      0.927  1
        1  1132  .    15     1     1     A    97    97   LEU     H      H    97      8.738      8.197      0.541  1
        1  1133  .    15     1     1     A    97    97   LEU    CA      C    97     58.525     58.199      0.326  1
        1  1134  .    15     1     1     A    97    97   LEU    HA      H    97      4.412      4.261      0.151  1
        1  1135  .    15     1     1     A    97    97   LEU    CB      C    97     41.062     42.062     -1.000  1
        1  1148  .    15     1     1     A    97    97   LEU     C      C    97    179.003    178.929      0.074  1
        1  1149  .    15     1     1     A    98    98   LYS     N      N    98    117.620    118.838     -1.218  1
        1  1150  .    15     1     1     A    98    98   LYS     H      H    98      8.108      7.945      0.163  1
        1  1151  .    15     1     1     A    98    98   LYS    CA      C    98     61.859     59.661      2.198  1
        1  1152  .    15     1     1     A    98    98   LYS    HA      H    98      4.129      4.270     -0.141  1
        1  1153  .    15     1     1     A    98    98   LYS    CB      C    98     32.206     32.198      0.008  1
        1  1165  .    15     1     1     A    98    98   LYS     C      C    98    178.630    179.424     -0.794  1
        1  1166  .    15     1     1     A    99    99   ALA     N      N    99    120.298    122.405     -2.107  1
        1  1167  .    15     1     1     A    99    99   ALA     H      H    99      8.283      8.178      0.105  1
        1  1168  .    15     1     1     A    99    99   ALA    CA      C    99     54.964     55.208     -0.244  1
        1  1169  .    15     1     1     A    99    99   ALA    HA      H    99      4.162      4.183     -0.021  1
        1  1170  .    15     1     1     A    99    99   ALA    CB      C    99     18.107     18.769     -0.662  1
        1  1174  .    15     1     1     A    99    99   ALA     C      C    99    179.427    180.024     -0.597  1
        1  1175  .    15     1     1     A   100   100   PHE     N      N   100    117.948    119.740     -1.792  1
        1  1176  .    15     1     1     A   100   100   PHE     H      H   100      8.059      8.280     -0.221  1
        1  1177  .    15     1     1     A   100   100   PHE    CA      C   100     61.802     61.348      0.454  1
        1  1178  .    15     1     1     A   100   100   PHE    HA      H   100      4.236      4.285     -0.049  1
        1  1179  .    15     1     1     A   100   100   PHE    CB      C   100     38.667     39.082     -0.415  1
        1  1192  .    15     1     1     A   100   100   PHE     C      C   100    177.257    177.546     -0.289  1
        1  1193  .    15     1     1     A   101   101   PHE     N      N   101    115.068    118.088     -3.020  1
        1  1194  .    15     1     1     A   101   101   PHE     H      H   101      7.394      8.554     -1.160  1
        1  1195  .    15     1     1     A   101   101   PHE    CA      C   101     62.239     61.292      0.947  1
        1  1196  .    15     1     1     A   101   101   PHE    HA      H   101      4.077      4.511     -0.434  1
        1  1197  .    15     1     1     A   101   101   PHE    CB      C   101     39.368     38.681      0.687  1
        1  1210  .    15     1     1     A   101   101   PHE     C      C   101    178.441    178.381      0.060  1
        1  1211  .    15     1     1     A   102   102   ALA     N      N   102    124.011    122.217      1.794  1
        1  1212  .    15     1     1     A   102   102   ALA     H      H   102      8.351      8.372     -0.021  1
        1  1213  .    15     1     1     A   102   102   ALA    CA      C   102     54.003     55.370     -1.367  1
        1  1214  .    15     1     1     A   102   102   ALA    HA      H   102      4.614      4.074      0.540  1
        1  1215  .    15     1     1     A   102   102   ALA    CB      C   102     18.440     18.141      0.299  1
        1  1219  .    15     1     1     A   102   102   ALA     C      C   102    177.827    178.888     -1.061  1
        1  1220  .    15     1     1     A   103   103   ASP     N      N   103    115.871    118.298     -2.427  1
        1  1221  .    15     1     1     A   103   103   ASP     H      H   103      7.562      8.141     -0.579  1
        1  1222  .    15     1     1     A   103   103   ASP    CA      C   103     53.757     57.345     -3.588  1
        1  1223  .    15     1     1     A   103   103   ASP    HA      H   103      4.612      4.313      0.299  1
        1  1224  .    15     1     1     A   103   103   ASP    CB      C   103     41.679     41.638      0.041  1
        1  1227  .    15     1     1     A   103   103   ASP     C      C   103    176.785    176.899     -0.114  1
        1  1228  .    15     1     1     A   104   104   LEU     N      N   104    120.049    120.243     -0.194  1
        1  1229  .    15     1     1     A   104   104   LEU     H      H   104      6.732      7.239     -0.507  1
        1  1230  .    15     1     1     A   104   104   LEU    CA      C   104     53.721     53.932     -0.211  1
        1  1231  .    15     1     1     A   104   104   LEU    HA      H   104      4.018      4.221     -0.203  1
        1  1232  .    15     1     1     A   104   104   LEU    CB      C   104     41.803     41.391      0.412  1
        1  1245  .    15     1     1     A   104   104   LEU     C      C   104    177.183    176.931      0.252  1
        1  1246  .    15     1     1     A   105   105   PRO    CA      C   105     64.915     64.112      0.803  1
        1  1247  .    15     1     1     A   105   105   PRO    HA      H   105      4.239      4.392     -0.153  1
        1  1248  .    15     1     1     A   105   105   PRO    CB      C   105     31.683     32.103     -0.420  1
        1  1257  .    15     1     1     A   105   105   PRO     C      C   105    175.382    175.236      0.146  1
        1  1258  .    15     1     1     A   106   106   ASP     N      N   106    114.456    113.023      1.433  1
        1  1259  .    15     1     1     A   106   106   ASP     H      H   106      6.958      7.390     -0.432  1
        1  1260  .    15     1     1     A   106   106   ASP    CA      C   106     50.746     51.670     -0.924  1
        1  1261  .    15     1     1     A   106   106   ASP    HA      H   106      5.031      5.135     -0.104  1
        1  1262  .    15     1     1     A   106   106   ASP    CB      C   106     43.396     43.293      0.103  1
        1  1265  .    15     1     1     A   106   106   ASP     C      C   106    172.368    173.518     -1.150  1
        1  1266  .    15     1     1     A   107   107   PRO    CA      C   107     61.809     62.746     -0.937  1
        1  1267  .    15     1     1     A   107   107   PRO    HA      H   107      4.414      4.665     -0.251  1
        1  1268  .    15     1     1     A   107   107   PRO    CB      C   107     31.733     32.083     -0.350  1
        1  1277  .    15     1     1     A   107   107   PRO     C      C   107    176.350    177.888     -1.538  1
        1  1278  .    15     1     1     A   108   108   LEU     N      N   108    119.478    124.093     -4.615  1
        1  1279  .    15     1     1     A   108   108   LEU     H      H   108      8.482      8.876     -0.394  1
        1  1280  .    15     1     1     A   108   108   LEU    CA      C   108     57.300     57.691     -0.391  1
        1  1281  .    15     1     1     A   108   108   LEU    HA      H   108      3.931      4.105     -0.174  1
        1  1282  .    15     1     1     A   108   108   LEU    CB      C   108     42.890     42.110      0.780  1
        1  1295  .    15     1     1     A   108   108   LEU     C      C   108    176.708    176.219      0.489  1
        1  1296  .    15     1     1     A   109   109   ILE     N      N   109    113.484    118.897     -5.413  1
        1  1297  .    15     1     1     A   109   109   ILE     H      H   109      7.454      8.000     -0.546  1
        1  1298  .    15     1     1     A   109   109   ILE    CA      C   109     58.097     57.436      0.661  1
        1  1299  .    15     1     1     A   109   109   ILE    HA      H   109      3.844      4.258     -0.414  1
        1  1300  .    15     1     1     A   109   109   ILE    CB      C   109     36.475     38.151     -1.676  1
        1  1313  .    15     1     1     A   109   109   ILE     C      C   109    173.534    174.186     -0.652  1
        1  1314  .    15     1     1     A   110   110   PRO    CA      C   110     63.199     62.491      0.708  1
        1  1315  .    15     1     1     A   110   110   PRO    HA      H   110      3.960      4.121     -0.161  1
        1  1316  .    15     1     1     A   110   110   PRO    CB      C   110     32.700     32.230      0.470  1
        1  1325  .    15     1     1     A   111   111   TYR     N      N   111    120.124    123.769     -3.645  1
        1  1326  .    15     1     1     A   111   111   TYR     H      H   111      7.849      7.484      0.365  1
        1  1327  .    15     1     1     A   111   111   TYR    CA      C   111     60.688     60.572      0.116  1
        1  1328  .    15     1     1     A   111   111   TYR    HA      H   111      2.579      2.801     -0.222  1
        1  1329  .    15     1     1     A   111   111   TYR    CB      C   111     38.550     37.680      0.870  1
        1  1340  .    15     1     1     A   111   111   TYR     C      C   111    179.833    177.760      2.073  1
        1  1341  .    15     1     1     A   112   112   SER     N      N   112    113.454    116.387     -2.933  1
        1  1342  .    15     1     1     A   112   112   SER     H      H   112      8.807      8.164      0.643  1
        1  1343  .    15     1     1     A   112   112   SER    CA      C   112     60.714     62.076     -1.362  1
        1  1344  .    15     1     1     A   112   112   SER    HA      H   112      4.096      4.338     -0.242  1
        1  1345  .    15     1     1     A   112   112   SER    CB      C   112     62.072     63.209     -1.137  1
        1  1348  .    15     1     1     A   112   112   SER     C      C   112    175.848    175.146      0.702  1
        1  1349  .    15     1     1     A   113   113   LEU     N      N   113    118.478    117.884      0.594  1
        1  1350  .    15     1     1     A   113   113   LEU     H      H   113      7.520      7.464      0.056  1
        1  1351  .    15     1     1     A   113   113   LEU    CA      C   113     54.249     54.211      0.038  1
        1  1352  .    15     1     1     A   113   113   LEU    HA      H   113      4.779      5.065     -0.286  1
        1  1353  .    15     1     1     A   113   113   LEU    CB      C   113     42.544     42.749     -0.205  1
        1  1366  .    15     1     1     A   113   113   LEU     C      C   113    177.328    177.412     -0.084  1
        1  1367  .    15     1     1     A   114   114   HIS     N      N   114    120.544    118.895      1.649  1
        1  1368  .    15     1     1     A   114   114   HIS     H      H   114      8.143      7.546      0.597  1
        1  1369  .    15     1     1     A   114   114   HIS    CA      C   114     60.716     60.115      0.601  1
        1  1370  .    15     1     1     A   114   114   HIS    HA      H   114      4.419      4.371      0.048  1
        1  1371  .    15     1     1     A   114   114   HIS    CB      C   114     28.856     29.334     -0.478  1
        1  1378  .    15     1     1     A   114   114   HIS     C      C   114    174.161    175.142     -0.981  1
        1  1379  .    15     1     1     A   115   115   PRO    CA      C   115     66.627     66.061      0.566  1
        1  1380  .    15     1     1     A   115   115   PRO    HA      H   115      4.276      4.305     -0.029  1
        1  1381  .    15     1     1     A   115   115   PRO    CB      C   115     30.895     30.767      0.128  1
        1  1390  .    15     1     1     A   115   115   PRO     C      C   115    179.853    179.288      0.565  1
        1  1391  .    15     1     1     A   116   116   GLU     N      N   116    115.342    118.181     -2.839  1
        1  1392  .    15     1     1     A   116   116   GLU     H      H   116      7.460      8.523     -1.063  1
        1  1393  .    15     1     1     A   116   116   GLU    CA      C   116     59.518     59.288      0.230  1
        1  1394  .    15     1     1     A   116   116   GLU    HA      H   116      4.131      4.120      0.011  1
        1  1395  .    15     1     1     A   116   116   GLU    CB      C   116     30.116     29.239      0.877  1
        1  1401  .    15     1     1     A   116   116   GLU     C      C   116    179.683    179.505      0.178  1
        1  1402  .    15     1     1     A   117   117   LEU     N      N   117    121.462    120.821      0.641  1
        1  1403  .    15     1     1     A   117   117   LEU     H      H   117      8.307      8.090      0.217  1
        1  1404  .    15     1     1     A   117   117   LEU    CA      C   117     58.551     57.807      0.744  1
        1  1405  .    15     1     1     A   117   117   LEU    HA      H   117      3.940      4.216     -0.276  1
        1  1406  .    15     1     1     A   117   117   LEU    CB      C   117     42.519     41.425      1.094  1
        1  1419  .    15     1     1     A   117   117   LEU     C      C   117    177.418    179.503     -2.085  1
        1  1420  .    15     1     1     A   118   118   LEU     N      N   118    116.950    119.112     -2.162  1
        1  1421  .    15     1     1     A   118   118   LEU     H      H   118      8.197      7.732      0.465  1
        1  1422  .    15     1     1     A   118   118   LEU    CA      C   118     57.663     58.232     -0.569  1
        1  1423  .    15     1     1     A   118   118   LEU    HA      H   118      3.654      3.856     -0.202  1
        1  1424  .    15     1     1     A   118   118   LEU    CB      C   118     41.012     41.646     -0.634  1
        1  1437  .    15     1     1     A   118   118   LEU     C      C   118    178.503    178.843     -0.340  1
        1  1438  .    15     1     1     A   119   119   GLU     N      N   119    115.877    117.471     -1.594  1
        1  1439  .    15     1     1     A   119   119   GLU     H      H   119      7.591      8.749     -1.158  1
        1  1440  .    15     1     1     A   119   119   GLU    CA      C   119     58.825     59.130     -0.305  1
        1  1441  .    15     1     1     A   119   119   GLU    HA      H   119      3.971      4.141     -0.170  1
        1  1442  .    15     1     1     A   119   119   GLU    CB      C   119     29.653     29.162      0.491  1
        1  1448  .    15     1     1     A   119   119   GLU     C      C   119    180.128    178.397      1.731  1
        1  1449  .    15     1     1     A   120   120   ALA     N      N   120    122.740    121.647      1.093  1
        1  1450  .    15     1     1     A   120   120   ALA     H      H   120      8.134      8.199     -0.065  1
        1  1451  .    15     1     1     A   120   120   ALA    CA      C   120     54.205     54.224     -0.019  1
        1  1452  .    15     1     1     A   120   120   ALA    HA      H   120      4.136      4.257     -0.121  1
        1  1453  .    15     1     1     A   120   120   ALA    CB      C   120     18.124     18.527     -0.403  1
        1  1457  .    15     1     1     A   120   120   ALA     C      C   120    179.030    179.870     -0.840  1
        1  1458  .    15     1     1     A   121   121   ALA     N      N   121    115.998    120.247     -4.249  1
        1  1459  .    15     1     1     A   121   121   ALA     H      H   121      7.843      8.298     -0.455  1
        1  1460  .    15     1     1     A   121   121   ALA    CA      C   121     53.856     54.783     -0.927  1
        1  1461  .    15     1     1     A   121   121   ALA    HA      H   121      3.771      4.141     -0.370  1
        1  1462  .    15     1     1     A   121   121   ALA    CB      C   121     18.848     18.551      0.297  1
        1  1466  .    15     1     1     A   121   121   ALA     C      C   121    177.884    179.636     -1.752  1
        1  1467  .    15     1     1     A   122   122   LYS     N      N   122    114.576    113.137      1.439  1
        1  1468  .    15     1     1     A   122   122   LYS     H      H   122      7.144      8.281     -1.137  1
        1  1469  .    15     1     1     A   122   122   LYS    CA      C   122     56.404     58.193     -1.789  1
        1  1470  .    15     1     1     A   122   122   LYS    HA      H   122      4.071      4.339     -0.268  1
        1  1471  .    15     1     1     A   122   122   LYS    CB      C   122     33.112     31.963      1.149  1
        1  1483  .    15     1     1     A   122   122   LYS     C      C   122    177.130    177.008      0.122  1
        1  1484  .    15     1     1     A   123   123   ILE     N      N   123    125.456    123.821      1.635  1
        1  1485  .    15     1     1     A   123   123   ILE     H      H   123      7.621      7.459      0.162  1
        1  1486  .    15     1     1     A   123   123   ILE    CA      C   123     61.042     60.453      0.589  1
        1  1487  .    15     1     1     A   123   123   ILE    HA      H   123      4.050      4.194     -0.144  1
        1  1488  .    15     1     1     A   123   123   ILE    CB      C   123     39.167     37.934      1.233  1
        1  1501  .    15     1     1     A   123   123   ILE     C      C   123    176.722    176.386      0.336  1
        1  1502  .    15     1     1     A   124   124   PRO    CA      C   124     65.196     65.087      0.109  1
        1  1503  .    15     1     1     A   124   124   PRO    HA      H   124      4.235      4.415     -0.180  1
        1  1504  .    15     1     1     A   124   124   PRO    CB      C   124     32.330     31.822      0.508  1
        1  1513  .    15     1     1     A   124   124   PRO     C      C   124    177.559    176.736      0.823  1
        1  1514  .    15     1     1     A   125   125   ASP     N      N   125    119.260    118.129      1.131  1
        1  1515  .    15     1     1     A   125   125   ASP     H      H   125      7.304      7.942     -0.638  1
        1  1516  .    15     1     1     A   125   125   ASP    CA      C   125     54.513     54.604     -0.091  1
        1  1517  .    15     1     1     A   125   125   ASP    HA      H   125      4.559      4.500      0.059  1
        1  1518  .    15     1     1     A   125   125   ASP    CB      C   125     43.395     42.147      1.248  1
        1  1521  .    15     1     1     A   125   125   ASP     C      C   125    175.437    176.573     -1.136  1
        1  1522  .    15     1     1     A   126   126   LYS     N      N   126    127.857    127.602      0.255  1
        1  1523  .    15     1     1     A   126   126   LYS     H      H   126      8.747      8.834     -0.087  1
        1  1524  .    15     1     1     A   126   126   LYS    CA      C   126     60.473     60.164      0.309  1
        1  1525  .    15     1     1     A   126   126   LYS    HA      H   126      3.670      3.835     -0.165  1
        1  1526  .    15     1     1     A   126   126   LYS    CB      C   126     33.103     32.165      0.938  1
        1  1538  .    15     1     1     A   126   126   LYS     C      C   126    176.903    178.382     -1.479  1
        1  1539  .    15     1     1     A   127   127   THR     N      N   127    115.304    115.355     -0.051  1
        1  1540  .    15     1     1     A   127   127   THR     H      H   127      7.927      7.817      0.110  1
        1  1541  .    15     1     1     A   127   127   THR    CA      C   127     67.781     66.627      1.154  1
        1  1542  .    15     1     1     A   127   127   THR    HA      H   127      3.542      3.824     -0.282  1
        1  1543  .    15     1     1     A   127   127   THR    CB      C   127     67.734     68.523     -0.789  1
        1  1549  .    15     1     1     A   127   127   THR     C      C   127    176.880    176.773      0.107  1
        1  1550  .    15     1     1     A   128   128   GLU     N      N   128    123.062    118.981      4.081  1
        1  1551  .    15     1     1     A   128   128   GLU     H      H   128      8.650      8.415      0.235  1
        1  1552  .    15     1     1     A   128   128   GLU    CA      C   128     59.591     59.951     -0.360  1
        1  1553  .    15     1     1     A   128   128   GLU    HA      H   128      3.986      3.989     -0.003  1
        1  1554  .    15     1     1     A   128   128   GLU    CB      C   128     29.986     29.207      0.779  1
        1  1560  .    15     1     1     A   128   128   GLU     C      C   128    179.466    179.106      0.360  1
        1  1561  .    15     1     1     A   129   129   ARG     N      N   129    122.322    120.813      1.509  1
        1  1562  .    15     1     1     A   129   129   ARG     H      H   129      8.787      7.990      0.797  1
        1  1563  .    15     1     1     A   129   129   ARG    CA      C   129     59.654     58.938      0.716  1
        1  1564  .    15     1     1     A   129   129   ARG    HA      H   129      3.967      4.120     -0.153  1
        1  1565  .    15     1     1     A   129   129   ARG    CB      C   129     31.120     30.160      0.960  1
        1  1576  .    15     1     1     A   129   129   ARG     C      C   129    177.738    179.005     -1.267  1
        1  1577  .    15     1     1     A   130   130   LEU     N      N   130    117.971    119.741     -1.770  1
        1  1578  .    15     1     1     A   130   130   LEU     H      H   130      8.243      7.912      0.331  1
        1  1579  .    15     1     1     A   130   130   LEU    CA      C   130     58.525     58.172      0.353  1
        1  1580  .    15     1     1     A   130   130   LEU    HA      H   130      3.989      4.020     -0.031  1
        1  1581  .    15     1     1     A   130   130   LEU    CB      C   130     39.515     42.141     -2.626  1
        1  1594  .    15     1     1     A   130   130   LEU     C      C   130    179.745    179.319      0.426  1
        1  1595  .    15     1     1     A   131   131   HIS     N      N   131    117.789    117.114      0.675  1
        1  1596  .    15     1     1     A   131   131   HIS     H      H   131      8.246      8.536     -0.290  1
        1  1597  .    15     1     1     A   131   131   HIS    CA      C   131     61.746     59.488      2.258  1
        1  1598  .    15     1     1     A   131   131   HIS    HA      H   131      4.327      4.468     -0.141  1
        1  1599  .    15     1     1     A   131   131   HIS    CB      C   131     29.611     29.977     -0.366  1
        1  1606  .    15     1     1     A   131   131   HIS     C      C   131    178.092    177.770      0.322  1
        1  1607  .    15     1     1     A   132   132   ALA     N      N   132    123.160    121.914      1.246  1
        1  1608  .    15     1     1     A   132   132   ALA     H      H   132      8.400      8.726     -0.326  1
        1  1609  .    15     1     1     A   132   132   ALA    CA      C   132     55.481     55.340      0.141  1
        1  1610  .    15     1     1     A   132   132   ALA    HA      H   132      4.279      4.070      0.209  1
        1  1611  .    15     1     1     A   132   132   ALA    CB      C   132     18.702     18.371      0.331  1
        1  1615  .    15     1     1     A   132   132   ALA     C      C   132    181.503    180.257      1.246  1
        1  1616  .    15     1     1     A   133   133   LEU     N      N   133    118.314    118.001      0.313  1
        1  1617  .    15     1     1     A   133   133   LEU     H      H   133      8.581      8.049      0.532  1
        1  1618  .    15     1     1     A   133   133   LEU    CA      C   133     58.156     57.661      0.495  1
        1  1619  .    15     1     1     A   133   133   LEU    HA      H   133      4.087      4.034      0.053  1
        1  1620  .    15     1     1     A   133   133   LEU    CB      C   133     42.827     41.003      1.824  1
        1  1633  .    15     1     1     A   133   133   LEU     C      C   133    178.356    178.936     -0.580  1
        1  1634  .    15     1     1     A   134   134   LYS     N      N   134    122.068    121.260      0.808  1
        1  1635  .    15     1     1     A   134   134   LYS     H      H   134      8.601      8.098      0.503  1
        1  1636  .    15     1     1     A   134   134   LYS    CA      C   134     59.852     59.133      0.719  1
        1  1637  .    15     1     1     A   134   134   LYS    HA      H   134      4.128      3.610      0.518  1
        1  1638  .    15     1     1     A   134   134   LYS    CB      C   134     32.328     31.684      0.644  1
        1  1650  .    15     1     1     A   134   134   LYS     C      C   134    177.479    178.462     -0.983  1
        1  1651  .    15     1     1     A   135   135   GLU     N      N   135    116.531    117.172     -0.641  1
        1  1652  .    15     1     1     A   135   135   GLU     H      H   135      7.807      8.381     -0.574  1
        1  1653  .    15     1     1     A   135   135   GLU    CA      C   135     58.786     59.251     -0.465  1
        1  1654  .    15     1     1     A   135   135   GLU    HA      H   135      4.054      4.152     -0.098  1
        1  1655  .    15     1     1     A   135   135   GLU    CB      C   135     29.409     29.544     -0.135  1
        1  1661  .    15     1     1     A   135   135   GLU     C      C   135    179.066    178.860      0.206  1
        1  1662  .    15     1     1     A   136   136   ILE     N      N   136    117.935    121.405     -3.470  1
        1  1663  .    15     1     1     A   136   136   ILE     H      H   136      7.541      8.265     -0.724  1
        1  1664  .    15     1     1     A   136   136   ILE    CA      C   136     65.243     65.068      0.175  1
        1  1665  .    15     1     1     A   136   136   ILE    HA      H   136      3.731      3.876     -0.145  1
        1  1666  .    15     1     1     A   136   136   ILE    CB      C   136     38.272     37.506      0.766  1
        1  1679  .    15     1     1     A   136   136   ILE     C      C   136    178.511    178.353      0.158  1
        1  1680  .    15     1     1     A   137   137   VAL     N      N   137    120.119    120.862     -0.743  1
        1  1681  .    15     1     1     A   137   137   VAL     H      H   137      8.121      7.902      0.219  1
        1  1682  .    15     1     1     A   137   137   VAL    CA      C   137     64.102     64.770     -0.668  1
        1  1683  .    15     1     1     A   137   137   VAL    HA      H   137      3.668      3.868     -0.200  1
        1  1684  .    15     1     1     A   137   137   VAL    CB      C   137     31.196     31.577     -0.381  1
        1  1694  .    15     1     1     A   137   137   VAL     C      C   137    176.956    177.511     -0.555  1
        1  1695  .    15     1     1     A   138   138   LYS     N      N   138    117.657    121.764     -4.107  1
        1  1696  .    15     1     1     A   138   138   LYS     H      H   138      7.207      8.047     -0.840  1
        1  1697  .    15     1     1     A   138   138   LYS    CA      C   138     58.308     59.977     -1.669  1
        1  1698  .    15     1     1     A   138   138   LYS    HA      H   138      4.003      4.056     -0.053  1
        1  1699  .    15     1     1     A   138   138   LYS    CB      C   138     32.412     32.385      0.027  1
        1  1711  .    15     1     1     A   138   138   LYS     C      C   138    177.572    179.768     -2.196  1
        1  1712  .    15     1     1     A   139   139   LYS     N      N   139    117.174    119.309     -2.135  1
        1  1713  .    15     1     1     A   139   139   LYS     H      H   139      8.036      7.925      0.111  1
        1  1714  .    15     1     1     A   139   139   LYS    CA      C   139     56.895     58.690     -1.795  1
        1  1715  .    15     1     1     A   139   139   LYS    HA      H   139      4.349      4.153      0.196  1
        1  1716  .    15     1     1     A   139   139   LYS    CB      C   139     32.783     32.097      0.686  1
        1  1728  .    15     1     1     A   139   139   LYS     C      C   139    177.566    177.738     -0.172  1
        1  1729  .    15     1     1     A   140   140   PHE     N      N   140    121.780    120.399      1.381  1
        1  1730  .    15     1     1     A   140   140   PHE     H      H   140      7.978      8.059     -0.081  1
        1  1731  .    15     1     1     A   140   140   PHE    CA      C   140     57.716     58.791     -1.075  1
        1  1732  .    15     1     1     A   140   140   PHE    HA      H   140      4.252      4.559     -0.307  1
        1  1733  .    15     1     1     A   140   140   PHE    CB      C   140     39.143     39.477     -0.334  1
        1  1746  .    15     1     1     A   140   140   PHE     C      C   140    175.952    175.866      0.086  1
        1  1747  .    15     1     1     A   141   141   HIS     N      N   141    124.469    121.965      2.504  1
        1  1748  .    15     1     1     A   141   141   HIS     H      H   141      8.897      8.583      0.314  1
        1  1749  .    15     1     1     A   141   141   HIS    CA      C   141     56.572     55.041      1.531  1
        1  1750  .    15     1     1     A   141   141   HIS    HA      H   141      4.570      4.369      0.201  1
        1  1751  .    15     1     1     A   141   141   HIS    CB      C   141     31.033     30.455      0.578  1
        1  1758  .    15     1     1     A   141   141   HIS     C      C   141    174.367    175.578     -1.211  1
        1  1759  .    15     1     1     A   142   142   PRO    CA      C   142     66.462     64.139      2.323  1
        1  1760  .    15     1     1     A   142   142   PRO    HA      H   142      4.238      4.416     -0.178  1
        1  1761  .    15     1     1     A   142   142   PRO    CB      C   142     32.503     31.605      0.898  1
        1  1770  .    15     1     1     A   142   142   PRO     C      C   142    178.537    177.412      1.125  1
        1  1771  .    15     1     1     A   143   143   VAL     N      N   143    120.137    116.152      3.985  1
        1  1772  .    15     1     1     A   143   143   VAL     H      H   143     10.035      7.521      2.514  1
        1  1773  .    15     1     1     A   143   143   VAL    CA      C   143     65.743     64.852      0.891  1
        1  1774  .    15     1     1     A   143   143   VAL    HA      H   143      4.371      4.050      0.321  1
        1  1775  .    15     1     1     A   143   143   VAL    CB      C   143     31.561     32.438     -0.877  1
        1  1785  .    15     1     1     A   143   143   VAL     C      C   143    177.954    178.362     -0.408  1
        1  1786  .    15     1     1     A   144   144   ASN     N      N   144    118.163    118.123      0.040  1
        1  1787  .    15     1     1     A   144   144   ASN     H      H   144      7.604      8.372     -0.768  1
        1  1788  .    15     1     1     A   144   144   ASN    CA      C   144     58.315     56.265      2.050  1
        1  1789  .    15     1     1     A   144   144   ASN    HA      H   144      4.169      4.663     -0.494  1
        1  1790  .    15     1     1     A   144   144   ASN    CB      C   144     37.766     38.473     -0.707  1
        1  1796  .    15     1     1     A   144   144   ASN     C      C   144    177.328    177.657     -0.329  1
        1  1797  .    15     1     1     A   145   145   TYR     N      N   145    119.755    122.220     -2.465  1
        1  1798  .    15     1     1     A   145   145   TYR     H      H   145      9.725      8.639      1.086  1
        1  1799  .    15     1     1     A   145   145   TYR    CA      C   145     63.576     62.377      1.199  1
        1  1800  .    15     1     1     A   145   145   TYR    HA      H   145      3.880      4.166     -0.286  1
        1  1801  .    15     1     1     A   145   145   TYR    CB      C   145     38.425     38.728     -0.303  1
        1  1812  .    15     1     1     A   145   145   TYR     C      C   145    176.096    176.903     -0.807  1
        1  1813  .    15     1     1     A   146   146   ASP     N      N   146    120.052    119.840      0.212  1
        1  1814  .    15     1     1     A   146   146   ASP     H      H   146      8.612      8.655     -0.043  1
        1  1815  .    15     1     1     A   146   146   ASP    CA      C   146     57.962     57.262      0.700  1
        1  1816  .    15     1     1     A   146   146   ASP    HA      H   146      4.312      4.324     -0.012  1
        1  1817  .    15     1     1     A   146   146   ASP    CB      C   146     40.320     41.122     -0.802  1
        1  1820  .    15     1     1     A   146   146   ASP     C      C   146    179.945    179.121      0.824  1
        1  1821  .    15     1     1     A   147   147   VAL     N      N   147    118.680    120.161     -1.481  1
        1  1822  .    15     1     1     A   147   147   VAL     H      H   147      8.450      8.242      0.208  1
        1  1823  .    15     1     1     A   147   147   VAL    CA      C   147     67.061     66.821      0.240  1
        1  1824  .    15     1     1     A   147   147   VAL    HA      H   147      3.738      3.783     -0.045  1
        1  1825  .    15     1     1     A   147   147   VAL    CB      C   147     31.424     31.727     -0.303  1
        1  1835  .    15     1     1     A   147   147   VAL     C      C   147    176.875    178.269     -1.394  1
        1  1836  .    15     1     1     A   148   148   PHE     N      N   148    122.389    120.148      2.241  1
        1  1837  .    15     1     1     A   148   148   PHE     H      H   148      9.213      8.819      0.394  1
        1  1838  .    15     1     1     A   148   148   PHE    CA      C   148     61.447     61.872     -0.425  1
        1  1839  .    15     1     1     A   148   148   PHE    HA      H   148      4.193      4.000      0.193  1
        1  1840  .    15     1     1     A   148   148   PHE    CB      C   148     39.749     39.062      0.687  1
        1  1853  .    15     1     1     A   148   148   PHE     C      C   148    175.768    177.027     -1.259  1
        1  1854  .    15     1     1     A   149   149   ARG     N      N   149    118.671    117.717      0.954  1
        1  1855  .    15     1     1     A   149   149   ARG     H      H   149      8.843      8.080      0.763  1
        1  1856  .    15     1     1     A   149   149   ARG    CA      C   149     59.074     59.674     -0.600  1
        1  1857  .    15     1     1     A   149   149   ARG    HA      H   149      1.940      3.663     -1.723  1
        1  1858  .    15     1     1     A   149   149   ARG    CB      C   149     29.366     29.689     -0.323  1
        1  1869  .    15     1     1     A   149   149   ARG     C      C   149    178.877    178.696      0.181  1
        1  1870  .    15     1     1     A   150   150   TYR     N      N   150    123.036    121.221      1.815  1
        1  1871  .    15     1     1     A   150   150   TYR     H      H   150      7.951      8.268     -0.317  1
        1  1872  .    15     1     1     A   150   150   TYR    CA      C   150     62.492     61.291      1.201  1
        1  1873  .    15     1     1     A   150   150   TYR    HA      H   150      3.917      4.101     -0.184  1
        1  1874  .    15     1     1     A   150   150   TYR    CB      C   150     40.096     38.661      1.435  1
        1  1885  .    15     1     1     A   150   150   TYR     C      C   150    178.380    177.634      0.746  1
        1  1886  .    15     1     1     A   151   151   VAL     N      N   151    119.916    119.135      0.781  1
        1  1887  .    15     1     1     A   151   151   VAL     H      H   151      8.739      8.704      0.035  1
        1  1888  .    15     1     1     A   151   151   VAL    CA      C   151     66.795     66.654      0.141  1
        1  1889  .    15     1     1     A   151   151   VAL    HA      H   151      3.469      3.406      0.063  1
        1  1890  .    15     1     1     A   151   151   VAL    CB      C   151     32.015     31.389      0.626  1
        1  1900  .    15     1     1     A   151   151   VAL     C      C   151    176.790    177.555     -0.765  1
        1  1901  .    15     1     1     A   152   152   ILE     N      N   152    120.084    119.265      0.819  1
        1  1902  .    15     1     1     A   152   152   ILE     H      H   152      8.743      7.700      1.043  1
        1  1903  .    15     1     1     A   152   152   ILE    CA      C   152     61.517     65.158     -3.641  1
        1  1904  .    15     1     1     A   152   152   ILE    HA      H   152      3.372      3.315      0.057  1
        1  1905  .    15     1     1     A   152   152   ILE    CB      C   152     33.078     37.780     -4.702  1
        1  1918  .    15     1     1     A   152   152   ILE     C      C   152    177.620    177.971     -0.351  1
        1  1919  .    15     1     1     A   153   153   THR     N      N   153    117.351    116.374      0.977  1
        1  1920  .    15     1     1     A   153   153   THR     H      H   153      8.017      7.633      0.384  1
        1  1921  .    15     1     1     A   153   153   THR    CA      C   153     67.378     65.981      1.397  1
        1  1922  .    15     1     1     A   153   153   THR    HA      H   153      4.392      3.874      0.518  1
        1  1923  .    15     1     1     A   153   153   THR    CB      C   153     68.859     68.735      0.124  1
        1  1929  .    15     1     1     A   153   153   THR     C      C   153    176.448    176.703     -0.255  1
        1  1930  .    15     1     1     A   154   154   HIS     N      N   154    122.127    120.969      1.158  1
        1  1931  .    15     1     1     A   154   154   HIS     H      H   154      7.321      7.785     -0.464  1
        1  1932  .    15     1     1     A   154   154   HIS    CA      C   154     59.103     58.934      0.169  1
        1  1933  .    15     1     1     A   154   154   HIS    HA      H   154      4.434      4.196      0.238  1
        1  1934  .    15     1     1     A   154   154   HIS    CB      C   154     27.630     29.989     -2.359  1
        1  1941  .    15     1     1     A   154   154   HIS     C      C   154    176.348    177.020     -0.672  1
        1  1942  .    15     1     1     A   155   155   LEU     N      N   155    117.898    119.772     -1.874  1
        1  1943  .    15     1     1     A   155   155   LEU     H      H   155      8.600      8.154      0.446  1
        1  1944  .    15     1     1     A   155   155   LEU    CA      C   155     57.448     57.970     -0.522  1
        1  1945  .    15     1     1     A   155   155   LEU    HA      H   155      3.629      3.715     -0.086  1
        1  1946  .    15     1     1     A   155   155   LEU    CB      C   155     40.230     41.336     -1.106  1
        1  1959  .    15     1     1     A   155   155   LEU     C      C   155    178.966    178.637      0.329  1
        1  1960  .    15     1     1     A   156   156   ASN     N      N   156    119.122    116.890      2.232  1
        1  1961  .    15     1     1     A   156   156   ASN     H      H   156      9.119      8.134      0.985  1
        1  1962  .    15     1     1     A   156   156   ASN    CA      C   156     57.959     56.730      1.229  1
        1  1963  .    15     1     1     A   156   156   ASN    HA      H   156      4.195      4.309     -0.114  1
        1  1964  .    15     1     1     A   156   156   ASN    CB      C   156     39.741     39.533      0.208  1
        1  1970  .    15     1     1     A   156   156   ASN     C      C   156    178.574    177.493      1.081  1
        1  1971  .    15     1     1     A   157   157   ARG     N      N   157    123.318    118.750      4.568  1
        1  1972  .    15     1     1     A   157   157   ARG     H      H   157      8.088      7.756      0.332  1
        1  1973  .    15     1     1     A   157   157   ARG    CA      C   157     60.972     59.058      1.914  1
        1  1974  .    15     1     1     A   157   157   ARG    HA      H   157      3.933      3.989     -0.056  1
        1  1975  .    15     1     1     A   157   157   ARG    CB      C   157     29.333     29.751     -0.418  1
        1  1984  .    15     1     1     A   157   157   ARG     C      C   157    179.845    179.052      0.793  1
        1  1985  .    15     1     1     A   158   158   VAL     N      N   158    120.070    120.527     -0.457  1
        1  1986  .    15     1     1     A   158   158   VAL     H      H   158      8.273      7.957      0.316  1
        1  1987  .    15     1     1     A   158   158   VAL    CA      C   158     67.289     66.261      1.028  1
        1  1988  .    15     1     1     A   158   158   VAL    HA      H   158      3.410      3.561     -0.151  1
        1  1989  .    15     1     1     A   158   158   VAL    CB      C   158     31.466     31.683     -0.217  1
        1  1999  .    15     1     1     A   158   158   VAL     C      C   158    179.504    178.112      1.392  1
        1  2000  .    15     1     1     A   159   159   SER     N      N   159    116.432    114.397      2.035  1
        1  2001  .    15     1     1     A   159   159   SER     H      H   159      8.461      8.089      0.372  1
        1  2002  .    15     1     1     A   159   159   SER    CA      C   159     60.879     61.337     -0.458  1
        1  2003  .    15     1     1     A   159   159   SER    HA      H   159      5.105      4.353      0.752  1
        1  2004  .    15     1     1     A   159   159   SER    CB      C   159     63.054     62.544      0.510  1
        1  2007  .    15     1     1     A   159   159   SER     C      C   159    176.947    177.391     -0.444  1
        1  2008  .    15     1     1     A   160   160   GLN     N      N   160    122.128    120.778      1.350  1
        1  2009  .    15     1     1     A   160   160   GLN     H      H   160      7.766      7.892     -0.126  1
        1  2010  .    15     1     1     A   160   160   GLN    CA      C   160     58.068     58.786     -0.718  1
        1  2011  .    15     1     1     A   160   160   GLN    HA      H   160      4.420      4.122      0.298  1
        1  2012  .    15     1     1     A   160   160   GLN    CB      C   160     28.290     28.597     -0.307  1
        1  2021  .    15     1     1     A   160   160   GLN     C      C   160    178.673    177.464      1.209  1
        1  2022  .    15     1     1     A   161   161   GLN     N      N   161    116.324    115.588      0.736  1
        1  2023  .    15     1     1     A   161   161   GLN     H      H   161      7.767      7.718      0.049  1
        1  2024  .    15     1     1     A   161   161   GLN    CA      C   161     53.879     55.289     -1.410  1
        1  2025  .    15     1     1     A   161   161   GLN    HA      H   161      4.745      4.710      0.035  1
        1  2026  .    15     1     1     A   161   161   GLN    CB      C   161     27.193     29.221     -2.028  1
        1  2035  .    15     1     1     A   161   161   GLN     C      C   161    177.055    176.584      0.471  1
        1  2036  .    15     1     1     A   162   162   HIS     N      N   162    120.344    118.818      1.526  1
        1  2037  .    15     1     1     A   162   162   HIS     H      H   162      7.552      8.035     -0.483  1
        1  2038  .    15     1     1     A   162   162   HIS    CA      C   162     59.106     58.968      0.138  1
        1  2039  .    15     1     1     A   162   162   HIS    HA      H   162      4.720      4.565      0.155  1
        1  2040  .    15     1     1     A   162   162   HIS    CB      C   162     28.624     28.910     -0.286  1
        1  2046  .    15     1     1     A   162   162   HIS     C      C   162    177.253    176.560      0.693  1
        1  2047  .    15     1     1     A   163   163   LYS     N      N   163    121.768    119.449      2.319  1
        1  2048  .    15     1     1     A   163   163   LYS     H      H   163      8.085      7.602      0.483  1
        1  2049  .    15     1     1     A   163   163   LYS    CA      C   163     59.159     57.655      1.504  1
        1  2050  .    15     1     1     A   163   163   LYS    HA      H   163      3.883      3.861      0.022  1
        1  2051  .    15     1     1     A   163   163   LYS    CB      C   163     31.685     32.314     -0.629  1
        1  2063  .    15     1     1     A   163   163   LYS     C      C   163    176.929    177.350     -0.421  1
        1  2064  .    15     1     1     A   164   164   ILE     N      N   164    115.285    117.819     -2.534  1
        1  2065  .    15     1     1     A   164   164   ILE     H      H   164      7.846      7.980     -0.134  1
        1  2066  .    15     1     1     A   164   164   ILE    CA      C   164     62.010     63.210     -1.200  1
        1  2067  .    15     1     1     A   164   164   ILE    HA      H   164      4.194      3.978      0.216  1
        1  2068  .    15     1     1     A   164   164   ILE    CB      C   164     39.883     38.397      1.486  1
        1  2081  .    15     1     1     A   164   164   ILE     C      C   164    176.111    177.978     -1.867  1
        1  2082  .    15     1     1     A   165   165   ASN     N      N   165    114.678    115.470     -0.792  1
        1  2083  .    15     1     1     A   165   165   ASN     H      H   165      8.269      7.979      0.290  1
        1  2084  .    15     1     1     A   165   165   ASN    CA      C   165     53.479     52.142      1.337  1
        1  2085  .    15     1     1     A   165   165   ASN    HA      H   165      4.329      4.655     -0.326  1
        1  2086  .    15     1     1     A   165   165   ASN    CB      C   165     38.563     37.421      1.142  1
        1  2092  .    15     1     1     A   165   165   ASN     C      C   165    176.082    175.498      0.584  1
        1  2093  .    15     1     1     A   166   166   LEU     N      N   166    112.237    115.770     -3.533  1
        1  2094  .    15     1     1     A   166   166   LEU     H      H   166      8.055      7.833      0.222  1
        1  2095  .    15     1     1     A   166   166   LEU    CA      C   166     57.170     56.041      1.129  1
        1  2096  .    15     1     1     A   166   166   LEU    HA      H   166      4.295      4.245      0.050  1
        1  2097  .    15     1     1     A   166   166   LEU    CB      C   166     39.342     40.206     -0.864  1
        1  2110  .    15     1     1     A   166   166   LEU     C      C   166    177.798    175.230      2.568  1
        1  2111  .    15     1     1     A   167   167   MET     N      N   167    123.207    116.864      6.343  1
        1  2112  .    15     1     1     A   167   167   MET     H      H   167      9.405      7.645      1.760  1
        1  2113  .    15     1     1     A   167   167   MET    CA      C   167     52.945     55.019     -2.074  1
        1  2114  .    15     1     1     A   167   167   MET    HA      H   167      5.098      5.096      0.002  1
        1  2115  .    15     1     1     A   167   167   MET    CB      C   167     26.915     35.320     -8.405  1
        1  2125  .    15     1     1     A   167   167   MET     C      C   167    173.553    175.578     -2.025  1
        1  2126  .    15     1     1     A   168   168   THR     N      N   168    107.515    116.500     -8.985  1
        1  2127  .    15     1     1     A   168   168   THR     H      H   168      6.669      8.694     -2.025  1
        1  2128  .    15     1     1     A   168   168   THR    CA      C   168     60.872     60.321      0.551  1
        1  2129  .    15     1     1     A   168   168   THR    HA      H   168      4.151      4.846     -0.695  1
        1  2130  .    15     1     1     A   168   168   THR    CB      C   168     71.052     71.363     -0.311  1
        1  2136  .    15     1     1     A   168   168   THR     C      C   168    175.194    175.621     -0.427  1
        1  2137  .    15     1     1     A   169   169   ALA     N      N   169    122.312    125.297     -2.985  1
        1  2138  .    15     1     1     A   169   169   ALA     H      H   169      9.263      9.017      0.246  1
        1  2139  .    15     1     1     A   169   169   ALA    CA      C   169     56.548     55.812      0.736  1
        1  2140  .    15     1     1     A   169   169   ALA    HA      H   169      4.001      3.964      0.037  1
        1  2141  .    15     1     1     A   169   169   ALA    CB      C   169     18.235     18.354     -0.119  1
        1  2145  .    15     1     1     A   169   169   ALA     C      C   169    179.197    179.496     -0.299  1
        1  2146  .    15     1     1     A   170   170   ASP     N      N   170    116.992    119.234     -2.242  1
        1  2147  .    15     1     1     A   170   170   ASP     H      H   170      8.718      8.245      0.473  1
        1  2148  .    15     1     1     A   170   170   ASP    CA      C   170     57.341     57.668     -0.327  1
        1  2149  .    15     1     1     A   170   170   ASP    HA      H   170      4.364      4.333      0.031  1
        1  2150  .    15     1     1     A   170   170   ASP    CB      C   170     40.916     40.059      0.857  1
        1  2153  .    15     1     1     A   170   170   ASP     C      C   170    177.525    178.981     -1.456  1
        1  2154  .    15     1     1     A   171   171   ASN     N      N   171    118.322    117.709      0.613  1
        1  2155  .    15     1     1     A   171   171   ASN     H      H   171      7.600      8.033     -0.433  1
        1  2156  .    15     1     1     A   171   171   ASN    CA      C   171     55.956     56.674     -0.718  1
        1  2157  .    15     1     1     A   171   171   ASN    HA      H   171      4.590      4.632     -0.042  1
        1  2158  .    15     1     1     A   171   171   ASN    CB      C   171     37.837     38.488     -0.651  1
        1  2164  .    15     1     1     A   171   171   ASN     C      C   171    179.386    178.369      1.017  1
        1  2165  .    15     1     1     A   172   172   LEU     N      N   172    121.266    121.595     -0.329  1
        1  2166  .    15     1     1     A   172   172   LEU     H      H   172      8.865      8.263      0.602  1
        1  2167  .    15     1     1     A   172   172   LEU    CA      C   172     58.050     58.056     -0.006  1
        1  2168  .    15     1     1     A   172   172   LEU    HA      H   172      4.126      4.087      0.039  1
        1  2169  .    15     1     1     A   172   172   LEU    CB      C   172     42.961     41.748      1.213  1
        1  2182  .    15     1     1     A   172   172   LEU     C      C   172    178.767    179.340     -0.573  1
        1  2183  .    15     1     1     A   173   173   SER     N      N   173    115.483    113.829      1.654  1
        1  2184  .    15     1     1     A   173   173   SER     H      H   173      8.677      8.151      0.526  1
        1  2185  .    15     1     1     A   173   173   SER    CA      C   173     61.658     61.315      0.343  1
        1  2186  .    15     1     1     A   173   173   SER    HA      H   173      4.194      4.285     -0.091  1
        1  2187  .    15     1     1     A   173   173   SER    CB      C   173     62.601     62.986     -0.385  1
        1  2190  .    15     1     1     A   173   173   SER     C      C   173    178.027    177.233      0.794  1
        1  2191  .    15     1     1     A   174   174   ILE     N      N   174    119.992    121.291     -1.299  1
        1  2192  .    15     1     1     A   174   174   ILE     H      H   174      8.556      8.135      0.421  1
        1  2193  .    15     1     1     A   174   174   ILE    CA      C   174     67.021     64.142      2.879  1
        1  2194  .    15     1     1     A   174   174   ILE    HA      H   174      3.776      3.968     -0.192  1
        1  2195  .    15     1     1     A   174   174   ILE    CB      C   174     38.678     36.902      1.776  1
        1  2208  .    15     1     1     A   174   174   ILE     C      C   174    177.207    177.920     -0.713  1
        1  2209  .    15     1     1     A   175   175   CYS     N      N   175    111.783    119.189     -7.406  1
        1  2210  .    15     1     1     A   175   175   CYS     H      H   175      7.196      8.605     -1.409  1
        1  2211  .    15     1     1     A   175   175   CYS    CA      C   175     61.529     61.848     -0.319  1
        1  2212  .    15     1     1     A   175   175   CYS    HA      H   175      4.290      4.412     -0.122  1
        1  2213  .    15     1     1     A   175   175   CYS    CB      C   175     28.209     27.431      0.778  1
        1  2216  .    15     1     1     A   175   175   CYS     C      C   175    176.010    175.920      0.090  1
        1  2217  .    15     1     1     A   176   176   PHE     N      N   176    117.691    117.153      0.538  1
        1  2218  .    15     1     1     A   176   176   PHE     H      H   176      8.437      7.664      0.773  1
        1  2219  .    15     1     1     A   176   176   PHE    CA      C   176     61.307     58.374      2.933  1
        1  2220  .    15     1     1     A   176   176   PHE    HA      H   176      4.514      4.472      0.042  1
        1  2221  .    15     1     1     A   176   176   PHE    CB      C   176     42.352     39.969      2.383  1
        1  2234  .    15     1     1     A   176   176   PHE     C      C   176    177.637    176.691      0.946  1
        1  2235  .    15     1     1     A   177   177   TRP     N      N   177    125.559    121.613      3.946  1
        1  2236  .    15     1     1     A   177   177   TRP     H      H   177     10.742      8.160      2.582  1
        1  2237  .    15     1     1     A   177   177   TRP    CA      C   177     63.864     61.265      2.599  1
        1  2238  .    15     1     1     A   177   177   TRP    HA      H   177      4.481      4.512     -0.031  1
        1  2239  .    15     1     1     A   177   177   TRP    CB      C   177     27.032     28.201     -1.169  1
        1  2254  .    15     1     1     A   177   177   TRP     C      C   177    175.241    175.484     -0.243  1
        1  2255  .    15     1     1     A   178   178   PRO    CA      C   178     65.492     66.420     -0.928  1
        1  2256  .    15     1     1     A   178   178   PRO    HA      H   178      3.603      4.370     -0.767  1
        1  2257  .    15     1     1     A   178   178   PRO    CB      C   178     30.682     30.678      0.004  1
        1  2266  .    15     1     1     A   178   178   PRO     C      C   178    179.309    179.207      0.102  1
        1  2267  .    15     1     1     A   179   179   THR     N      N   179    113.044    111.867      1.177  1
        1  2268  .    15     1     1     A   179   179   THR     H      H   179      7.125      7.662     -0.537  1
        1  2269  .    15     1     1     A   179   179   THR    CA      C   179     66.005     65.398      0.607  1
        1  2270  .    15     1     1     A   179   179   THR    HA      H   179      4.026      4.059     -0.033  1
        1  2271  .    15     1     1     A   179   179   THR    CB      C   179     68.945     68.934      0.011  1
        1  2277  .    15     1     1     A   179   179   THR     C      C   179    176.661    176.148      0.513  1
        1  2278  .    15     1     1     A   180   180   LEU     N      N   180    118.737    120.249     -1.512  1
        1  2279  .    15     1     1     A   180   180   LEU     H      H   180      8.405      8.290      0.115  1
        1  2280  .    15     1     1     A   180   180   LEU    CA      C   180     57.025     58.268     -1.243  1
        1  2281  .    15     1     1     A   180   180   LEU    HA      H   180      4.279      3.925      0.354  1
        1  2282  .    15     1     1     A   180   180   LEU    CB      C   180     42.547     41.666      0.881  1
        1  2295  .    15     1     1     A   180   180   LEU     C      C   180    174.964    176.680     -1.716  1
        1  2296  .    15     1     1     A   181   181   MET     N      N   181    112.923    116.363     -3.440  1
        1  2297  .    15     1     1     A   181   181   MET     H      H   181      8.248      7.504      0.744  1
        1  2298  .    15     1     1     A   181   181   MET    CA      C   181     56.502     53.987      2.515  1
        1  2299  .    15     1     1     A   181   181   MET    HA      H   181      4.528      4.620     -0.092  1
        1  2300  .    15     1     1     A   181   181   MET    CB      C   181     35.162     34.909      0.253  1
        1  2310  .    15     1     1     A   181   181   MET     C      C   181    173.445    175.098     -1.653  1
        1  2311  .    15     1     1     A   182   182   ARG     N      N   182    117.280    128.191    -10.911  1
        1  2312  .    15     1     1     A   182   182   ARG     H      H   182      7.420      8.582     -1.162  1
        1  2313  .    15     1     1     A   182   182   ARG    CA      C   182     55.791     54.463      1.328  1
        1  2314  .    15     1     1     A   182   182   ARG    HA      H   182      4.218      4.306     -0.088  1
        1  2315  .    15     1     1     A   182   182   ARG    CB      C   182     30.259     30.948     -0.689  1
        1  2326  .    15     1     1     A   183   183   PRO    CA      C   183     62.803     62.808     -0.005  1
        1  2327  .    15     1     1     A   183   183   PRO    HA      H   183      4.651      4.725     -0.074  1
        1  2328  .    15     1     1     A   183   183   PRO    CB      C   183     32.547     31.711      0.836  1
        1  2337  .    15     1     1     A   183   183   PRO     C      C   183    176.046    175.910      0.136  1
        1  2338  .    15     1     1     A   184   184   ASP     N      N   184    119.350    118.367      0.983  1
        1  2339  .    15     1     1     A   184   184   ASP     H      H   184      8.470      8.352      0.118  1
        1  2340  .    15     1     1     A   184   184   ASP    CA      C   184     53.017     52.707      0.310  1
        1  2341  .    15     1     1     A   184   184   ASP    HA      H   184      4.585      5.390     -0.805  1
        1  2342  .    15     1     1     A   184   184   ASP    CB      C   184     40.608     42.921     -2.313  1
        1  2345  .    15     1     1     A   184   184   ASP     C      C   184    176.567    175.279      1.288  1
        1  2346  .    15     1     1     A   185   185   PHE     N      N   185    122.413    122.661     -0.248  1
        1  2347  .    15     1     1     A   185   185   PHE     H      H   185      8.134      8.687     -0.553  1
        1  2348  .    15     1     1     A   185   185   PHE    CA      C   185     58.739     60.166     -1.427  1
        1  2349  .    15     1     1     A   185   185   PHE    HA      H   185      4.208      4.347     -0.139  1
        1  2350  .    15     1     1     A   185   185   PHE    CB      C   185     39.102     39.654     -0.552  1
        1  2363  .    15     1     1     A   185   185   PHE     C      C   185    176.271    177.953     -1.682  1
        1  2364  .    15     1     1     A   186   186   GLU     N      N   186    118.339    118.520     -0.181  1
        1  2365  .    15     1     1     A   186   186   GLU     H      H   186      8.353      8.594     -0.241  1
        1  2366  .    15     1     1     A   186   186   GLU    CA      C   186     57.133     59.880     -2.747  1
        1  2367  .    15     1     1     A   186   186   GLU    HA      H   186      4.209      4.037      0.172  1
        1  2368  .    15     1     1     A   186   186   GLU    CB      C   186     29.647     29.591      0.056  1
        1  2374  .    15     1     1     A   186   186   GLU     C      C   186    176.706    177.759     -1.053  1
        1  2375  .    15     1     1     A   187   187   ASN     N      N   187    118.428    117.916      0.512  1
        1  2376  .    15     1     1     A   187   187   ASN     H      H   187      7.904      7.949     -0.045  1
        1  2377  .    15     1     1     A   187   187   ASN    CA      C   187     53.510     54.064     -0.554  1
        1  2378  .    15     1     1     A   187   187   ASN    HA      H   187      4.700      4.626      0.074  1
        1  2379  .    15     1     1     A   187   187   ASN    CB      C   187     39.084     38.584      0.500  1
        1  2385  .    15     1     1     A   187   187   ASN     C      C   187    176.042    175.357      0.685  1
        1  2386  .    15     1     1     A   188   188   ARG     N      N   188    119.752    122.459     -2.707  1
        1  2387  .    15     1     1     A   188   188   ARG     H      H   188      8.554      8.335      0.219  1
        1  2388  .    15     1     1     A   188   188   ARG    CA      C   188     57.804     55.406      2.398  1
        1  2389  .    15     1     1     A   188   188   ARG    HA      H   188      4.220      4.888     -0.668  1
        1  2390  .    15     1     1     A   188   188   ARG    CB      C   188     30.392     32.171     -1.779  1
        1  2399  .    15     1     1     A   188   188   ARG     C      C   188    177.168    175.509      1.659  1
        1  2400  .    15     1     1     A   189   189   GLU     N      N   189    119.765    118.890      0.875  1
        1  2401  .    15     1     1     A   189   189   GLU     H      H   189      8.555      8.955     -0.400  1
        1  2402  .    15     1     1     A   189   189   GLU    CA      C   189     57.510     54.478      3.032  1
        1  2403  .    15     1     1     A   189   189   GLU    HA      H   189      4.269      4.769     -0.500  1
        1  2404  .    15     1     1     A   189   189   GLU    CB      C   189     29.529     31.810     -2.281  1
        1  2410  .    15     1     1     A   189   189   GLU     C      C   189    177.277    176.837      0.440  1
        1  2411  .    15     1     1     A   190   190   PHE     N      N   190    120.132    117.703      2.429  1
        1  2412  .    15     1     1     A   190   190   PHE     H      H   190      8.082      8.192     -0.110  1
        1  2413  .    15     1     1     A   190   190   PHE    CA      C   190     59.478     60.989     -1.511  1
        1  2414  .    15     1     1     A   190   190   PHE    HA      H   190      4.493      4.276      0.217  1
        1  2415  .    15     1     1     A   190   190   PHE    CB      C   190     39.358     37.857      1.501  1
        1  2426  .    15     1     1     A   190   190   PHE     C      C   190    176.907    176.389      0.518  1
        1  2427  .    15     1     1     A   191   191   LEU     N      N   191    121.489    120.311      1.178  1
        1  2428  .    15     1     1     A   191   191   LEU     H      H   191      8.217      7.686      0.531  1
        1  2429  .    15     1     1     A   191   191   LEU    CA      C   191     56.783     53.873      2.910  1
        1  2430  .    15     1     1     A   191   191   LEU    HA      H   191      4.162      4.646     -0.484  1
        1  2431  .    15     1     1     A   191   191   LEU    CB      C   191     41.803     42.183     -0.380  1
        1  2444  .    15     1     1     A   191   191   LEU     C      C   191    178.448    178.291      0.157  1
        1  2445  .    15     1     1     A   192   192   SER     H      H   192      6.991      8.697     -1.706  1
        1  2446  .    15     1     1     A   193   193   THR     H      H   193      7.572      7.485      0.087  1
        1  2447  .    15     1     1     A   193   193   THR    HA      H   193      3.974      4.576     -0.602  1
        1  2448  .    15     1     1     A   193   193   THR    CB      C   193     68.762     71.119     -2.357  1
        1  2454  .    15     1     1     A   194   194   THR     N      N   194    112.462    119.918     -7.456  1
        1  2455  .    15     1     1     A   194   194   THR     H      H   194      7.918      8.613     -0.695  1
        1  2456  .    15     1     1     A   194   194   THR    CA      C   194     62.216     59.922      2.294  1
        1  2457  .    15     1     1     A   194   194   THR    HA      H   194      4.497      5.043     -0.546  1
        1  2458  .    15     1     1     A   194   194   THR    CB      C   194     69.573     70.708     -1.135  1
        1  2464  .    15     1     1     A   196   196   ILE     H      H   196      7.664      7.840     -0.176  1
        1  2465  .    15     1     1     A   196   196   ILE    CA      C   196     63.349     63.511     -0.162  1
        1  2466  .    15     1     1     A   196   196   ILE    HA      H   196      3.747      3.956     -0.209  1
        1  2467  .    15     1     1     A   196   196   ILE    CB      C   196     36.507     37.909     -1.402  1
        1  2480  .    15     1     1     A   197   197   HIS     H      H   197      7.519      8.407     -0.888  1
        1  2481  .    15     1     1     A   197   197   HIS    CA      C   197     61.324     59.420      1.904  1
        1  2482  .    15     1     1     A   197   197   HIS    HA      H   197      3.485      4.369     -0.884  1
        1  2483  .    15     1     1     A   197   197   HIS    CB      C   197     27.728     29.869     -2.141  1
        1  2489  .    15     1     1     A   197   197   HIS     C      C   197    176.916    177.949     -1.033  1
        1  2490  .    15     1     1     A   198   198   GLN     N      N   198    116.351    118.788     -2.437  1
        1  2491  .    15     1     1     A   198   198   GLN     H      H   198      7.346      8.400     -1.054  1
        1  2492  .    15     1     1     A   198   198   GLN    CA      C   198     58.163     59.285     -1.122  1
        1  2493  .    15     1     1     A   198   198   GLN    HA      H   198      3.562      4.051     -0.489  1
        1  2494  .    15     1     1     A   198   198   GLN    CB      C   198     28.954     28.600      0.354  1
        1  2503  .    15     1     1     A   198   198   GLN     C      C   198    179.936    179.033      0.903  1
        1  2504  .    15     1     1     A   199   199   SER     N      N   199    116.420    115.553      0.867  1
        1  2505  .    15     1     1     A   199   199   SER     H      H   199      7.972      7.881      0.091  1
        1  2506  .    15     1     1     A   199   199   SER    CA      C   199     61.059     61.685     -0.626  1
        1  2507  .    15     1     1     A   199   199   SER    HA      H   199      4.479      4.270      0.209  1
        1  2508  .    15     1     1     A   199   199   SER    CB      C   199     62.914     63.159     -0.245  1
        1  2511  .    15     1     1     A   199   199   SER     C      C   199    177.271    177.327     -0.056  1
        1  2512  .    15     1     1     A   200   200   VAL     N      N   200    124.660    122.243      2.417  1
        1  2513  .    15     1     1     A   200   200   VAL     H      H   200      8.210      8.267     -0.057  1
        1  2514  .    15     1     1     A   200   200   VAL    CA      C   200     67.445     66.736      0.709  1
        1  2515  .    15     1     1     A   200   200   VAL    HA      H   200      3.407      3.758     -0.351  1
        1  2516  .    15     1     1     A   200   200   VAL    CB      C   200     31.566     31.701     -0.135  1
        1  2526  .    15     1     1     A   200   200   VAL     C      C   200    176.940    178.476     -1.536  1
        1  2527  .    15     1     1     A   201   201   VAL     N      N   201    117.153    119.988     -2.835  1
        1  2528  .    15     1     1     A   201   201   VAL     H      H   201      7.269      8.307     -1.038  1
        1  2529  .    15     1     1     A   201   201   VAL    CA      C   201     68.213     67.066      1.147  1
        1  2530  .    15     1     1     A   201   201   VAL    HA      H   201      3.850      3.465      0.385  1
        1  2531  .    15     1     1     A   201   201   VAL    CB      C   201     30.908     31.561     -0.653  1
        1  2541  .    15     1     1     A   201   201   VAL     C      C   201    177.020    178.247     -1.227  1
        1  2542  .    15     1     1     A   202   202   GLU     N      N   202    120.150    120.028      0.122  1
        1  2543  .    15     1     1     A   202   202   GLU     H      H   202      8.306      8.363     -0.057  1
        1  2544  .    15     1     1     A   202   202   GLU    CA      C   202     60.663     59.695      0.968  1
        1  2545  .    15     1     1     A   202   202   GLU    HA      H   202      3.764      4.120     -0.356  1
        1  2546  .    15     1     1     A   202   202   GLU    CB      C   202     30.098     29.615      0.483  1
        1  2552  .    15     1     1     A   202   202   GLU     C      C   202    177.579    179.227     -1.648  1
        1  2553  .    15     1     1     A   203   203   THR     N      N   203    115.369    116.463     -1.094  1
        1  2554  .    15     1     1     A   203   203   THR     H      H   203      8.213      8.302     -0.089  1
        1  2555  .    15     1     1     A   203   203   THR    CA      C   203     67.401     66.815      0.586  1
        1  2556  .    15     1     1     A   203   203   THR    HA      H   203      4.014      3.989      0.025  1
        1  2557  .    15     1     1     A   203   203   THR    CB      C   203     68.222     68.615     -0.393  1
        1  2563  .    15     1     1     A   203   203   THR     C      C   203    176.383    176.464     -0.081  1
        1  2564  .    15     1     1     A   204   204   PHE     N      N   204    119.928    119.849      0.079  1
        1  2565  .    15     1     1     A   204   204   PHE     H      H   204      7.893      8.296     -0.403  1
        1  2566  .    15     1     1     A   204   204   PHE    CA      C   204     62.437     61.252      1.185  1
        1  2567  .    15     1     1     A   204   204   PHE    HA      H   204      4.323      4.740     -0.417  1
        1  2568  .    15     1     1     A   204   204   PHE    CB      C   204     38.418     38.981     -0.563  1
        1  2581  .    15     1     1     A   204   204   PHE     C      C   204    175.738    178.230     -2.492  1
        1  2582  .    15     1     1     A   205   205   ILE     N      N   205    113.633    119.268     -5.635  1
        1  2583  .    15     1     1     A   205   205   ILE     H      H   205      7.678      8.074     -0.396  1
        1  2584  .    15     1     1     A   205   205   ILE    CA      C   205     66.314     65.545      0.769  1
        1  2585  .    15     1     1     A   205   205   ILE    HA      H   205      3.618      3.694     -0.076  1
        1  2586  .    15     1     1     A   205   205   ILE    CB      C   205     38.921     37.574      1.347  1
        1  2599  .    15     1     1     A   205   205   ILE     C      C   205    178.825    177.991      0.834  1
        1  2600  .    15     1     1     A   206   206   GLN     N      N   206    119.193    119.384     -0.191  1
        1  2601  .    15     1     1     A   206   206   GLN     H      H   206      9.036      7.894      1.142  1
        1  2602  .    15     1     1     A   206   206   GLN    CA      C   206     58.865     59.401     -0.536  1
        1  2603  .    15     1     1     A   206   206   GLN    HA      H   206      4.197      3.863      0.334  1
        1  2604  .    15     1     1     A   206   206   GLN    CB      C   206     29.982     28.345      1.637  1
        1  2613  .    15     1     1     A   206   206   GLN     C      C   206    179.189    177.413      1.776  1
        1  2614  .    15     1     1     A   207   207   GLN     N      N   207    112.971    114.712     -1.741  1
        1  2615  .    15     1     1     A   207   207   GLN     H      H   207      8.485      7.991      0.494  1
        1  2616  .    15     1     1     A   207   207   GLN    CA      C   207     53.105     54.904     -1.799  1
        1  2617  .    15     1     1     A   207   207   GLN    HA      H   207      4.790      4.535      0.255  1
        1  2618  .    15     1     1     A   207   207   GLN    CB      C   207     24.695     28.784     -4.089  1
        1  2627  .    15     1     1     A   207   207   GLN     C      C   207    174.380    175.601     -1.221  1
        1  2628  .    15     1     1     A   208   208   CYS     N      N   208    121.208    120.387      0.821  1
        1  2629  .    15     1     1     A   208   208   CYS     H      H   208      6.958      7.444     -0.486  1
        1  2630  .    15     1     1     A   208   208   CYS    CA      C   208     62.952     62.311      0.641  1
        1  2631  .    15     1     1     A   208   208   CYS    HA      H   208      4.324      4.230      0.094  1
        1  2632  .    15     1     1     A   208   208   CYS    CB      C   208     27.892     27.530      0.362  1
        1  2635  .    15     1     1     A   208   208   CYS     C      C   208    175.572    176.679     -1.107  1
        1  2636  .    15     1     1     A   209   209   GLN     N      N   209    116.008    120.036     -4.028  1
        1  2637  .    15     1     1     A   209   209   GLN     H      H   209      9.033      7.402      1.631  1
        1  2638  .    15     1     1     A   209   209   GLN    CA      C   209     59.552     58.628      0.924  1
        1  2639  .    15     1     1     A   209   209   GLN    HA      H   209      4.345      4.357     -0.012  1
        1  2640  .    15     1     1     A   209   209   GLN    CB      C   209     28.417     28.916     -0.499  1
        1  2649  .    15     1     1     A   209   209   GLN     C      C   209    179.832    178.611      1.221  1
        1  2650  .    15     1     1     A   210   210   PHE     N      N   210    122.848    120.590      2.258  1
        1  2651  .    15     1     1     A   210   210   PHE     H      H   210      8.059      8.007      0.052  1
        1  2652  .    15     1     1     A   210   210   PHE    CA      C   210     60.320     61.352     -1.032  1
        1  2653  .    15     1     1     A   210   210   PHE    HA      H   210      4.215      4.031      0.184  1
        1  2654  .    15     1     1     A   210   210   PHE    CB      C   210     38.920     39.061     -0.141  1
        1  2665  .    15     1     1     A   210   210   PHE     C      C   210    176.582    177.391     -0.809  1
        1  2666  .    15     1     1     A   211   211   PHE     N      N   211    115.294    118.228     -2.934  1
        1  2667  .    15     1     1     A   211   211   PHE     H      H   211      8.128      7.482      0.646  1
        1  2668  .    15     1     1     A   211   211   PHE    CA      C   211     63.170     60.928      2.242  1
        1  2669  .    15     1     1     A   211   211   PHE    HA      H   211      3.485      3.978     -0.493  1
        1  2670  .    15     1     1     A   211   211   PHE    CB      C   211     39.165     38.828      0.337  1
        1  2683  .    15     1     1     A   211   211   PHE     C      C   211    177.714    178.211     -0.497  1
        1  2684  .    15     1     1     A   212   212   PHE     N      N   212    111.049    119.783     -8.734  1
        1  2685  .    15     1     1     A   212   212   PHE     H      H   212      8.149      7.875      0.274  1
        1  2686  .    15     1     1     A   212   212   PHE    CA      C   212     58.138     60.891     -2.753  1
        1  2687  .    15     1     1     A   212   212   PHE    HA      H   212      4.762      4.356      0.406  1
        1  2688  .    15     1     1     A   212   212   PHE    CB      C   212     41.043     39.599      1.444  1
        1  2699  .    15     1     1     A   212   212   PHE     C      C   212    175.705    176.936     -1.231  1
        1  2700  .    15     1     1     A   213   213   TYR     N      N   213    117.149    118.267     -1.118  1
        1  2701  .    15     1     1     A   213   213   TYR     H      H   213      7.615      7.985     -0.370  1
        1  2702  .    15     1     1     A   213   213   TYR    CA      C   213     56.977     61.653     -4.676  1
        1  2703  .    15     1     1     A   213   213   TYR    HA      H   213      4.950      4.084      0.866  1
        1  2704  .    15     1     1     A   213   213   TYR    CB      C   213     38.662     37.981      0.681  1
        1  2715  .    15     1     1     A   213   213   TYR     C      C   213    175.411    175.570     -0.159  1
        1  2716  .    15     1     1     A   214   214   ASN     N      N   214    116.939    117.882     -0.943  1
        1  2717  .    15     1     1     A   214   214   ASN     H      H   214      8.616      8.262      0.354  1
        1  2718  .    15     1     1     A   214   214   ASN    CA      C   214     54.414     54.136      0.278  1
        1  2719  .    15     1     1     A   214   214   ASN    HA      H   214      4.384      4.457     -0.073  1
        1  2720  .    15     1     1     A   214   214   ASN    CB      C   214     37.259     37.064      0.195  1
        1  2726  .    15     1     1     A   214   214   ASN     C      C   214    175.187    174.796      0.391  1
        1  2727  .    15     1     1     A   215   215   GLY     N      N   215    104.193    107.570     -3.377  1
        1  2728  .    15     1     1     A   215   215   GLY     H      H   215      8.074      8.107     -0.033  1
        1  2729  .    15     1     1     A   215   215   GLY    CA      C   215     44.078     44.623     -0.545  1
        1  2730  .    15     1     1     A   215   215   GLY   HA2      H   215      4.454      4.088      0.366  1
        1  2731  .    15     1     1     A   215   215   GLY   HA3      H   215      3.378      4.098     -0.720  1
        1  2732  .    15     1     1     A   215   215   GLY     C      C   215    173.197    173.324     -0.127  1
        1  2733  .    15     1     1     A   216   216   GLU     N      N   216    116.896    117.691     -0.795  1
        1  2734  .    15     1     1     A   216   216   GLU     H      H   216      8.265      8.450     -0.185  1
        1  2735  .    15     1     1     A   216   216   GLU    CA      C   216     55.530     56.613     -1.083  1
        1  2736  .    15     1     1     A   216   216   GLU    HA      H   216      4.420      4.281      0.139  1
        1  2737  .    15     1     1     A   216   216   GLU    CB      C   216     30.847     29.909      0.938  1
        1  2743  .    15     1     1     A   216   216   GLU     C      C   216    177.544    176.094      1.450  1
        1  2744  .    15     1     1     A   217   217   ILE     N      N   217    124.645    123.582      1.063  1
        1  2745  .    15     1     1     A   217   217   ILE     H      H   217      8.693      8.303      0.390  1
        1  2746  .    15     1     1     A   217   217   ILE    CA      C   217     63.359     62.170      1.189  1
        1  2747  .    15     1     1     A   217   217   ILE    HA      H   217      3.459      3.903     -0.444  1
        1  2748  .    15     1     1     A   217   217   ILE    CB      C   217     38.661     37.422      1.239  1
        1  2761  .    15     1     1     A   217   217   ILE     C      C   217    176.498    176.107      0.391  1
        1  2762  .    15     1     1     A   218   218   VAL     N      N   218    126.999    123.856      3.143  1
        1  2763  .    15     1     1     A   218   218   VAL     H      H   218      9.058      8.684      0.374  1
        1  2764  .    15     1     1     A   218   218   VAL    CA      C   218     61.237     59.650      1.587  1
        1  2765  .    15     1     1     A   218   218   VAL    HA      H   218      4.366      4.830     -0.464  1
        1  2766  .    15     1     1     A   218   218   VAL    CB      C   218     33.492     34.035     -0.543  1
        1  2776  .    15     1     1     A   218   218   VAL     C      C   218    176.111    173.843      2.268  1
        1     1  .    16     1     1     A     7     7   GLY    CA      C     7     45.391     46.967     -1.576  1
        1     2  .    16     1     1     A     7     7   GLY   HA2      H     7      3.956      3.927      0.029  1
        1     3  .    16     1     1     A     7     7   GLY   HA3      H     7      3.956      3.935      0.021  1
        1     4  .    16     1     1     A     7     7   GLY     C      C     7    174.012    175.132     -1.120  1
        1     5  .    16     1     1     A     8     8   LYS     N      N     8    120.512    125.565     -5.053  1
        1     6  .    16     1     1     A     8     8   LYS     H      H     8      8.140      8.410     -0.270  1
        1     7  .    16     1     1     A     8     8   LYS    CA      C     8     56.268     59.847     -3.579  1
        1     8  .    16     1     1     A     8     8   LYS    HA      H     8      4.266      4.053      0.213  1
        1     9  .    16     1     1     A     8     8   LYS    CB      C     8     33.009     32.345      0.664  1
        1    21  .    16     1     1     A     8     8   LYS     C      C     8    176.164    176.693     -0.529  1
        1    22  .    16     1     1     A     9     9   ASN     N      N     9    119.178    117.806      1.372  1
        1    23  .    16     1     1     A     9     9   ASN     H      H     9      8.394      8.226      0.168  1
        1    24  .    16     1     1     A     9     9   ASN    CA      C     9     53.181     53.979     -0.798  1
        1    25  .    16     1     1     A     9     9   ASN    HA      H     9      4.637      4.397      0.240  1
        1    26  .    16     1     1     A     9     9   ASN    CB      C     9     38.893     37.237      1.656  1
        1    32  .    16     1     1     A     9     9   ASN     C      C     9    174.500    174.729     -0.229  1
        1    33  .    16     1     1     A    10    10   PHE     N      N    10    120.658    114.163      6.495  1
        1    34  .    16     1     1     A    10    10   PHE     H      H    10      8.149      8.129      0.020  1
        1    35  .    16     1     1     A    10    10   PHE    CA      C    10     57.540     55.256      2.284  1
        1    36  .    16     1     1     A    10    10   PHE    HA      H    10      4.577      4.907     -0.330  1
        1    37  .    16     1     1     A    10    10   PHE    CB      C    10     39.653     40.439     -0.786  1
        1    50  .    16     1     1     A    10    10   PHE     C      C    10    174.707    174.336      0.371  1
        1    51  .    16     1     1     A    11    11   ASN     N      N    11    122.076    120.699      1.377  1
        1    52  .    16     1     1     A    11    11   ASN     H      H    11      8.339      8.777     -0.438  1
        1    53  .    16     1     1     A    11    11   ASN    CA      C    11     51.078     49.336      1.742  1
        1    54  .    16     1     1     A    11    11   ASN    HA      H    11      4.915      4.932     -0.017  1
        1    55  .    16     1     1     A    11    11   ASN    CB      C    11     39.054     41.973     -2.919  1
        1    61  .    16     1     1     A    11    11   ASN     C      C    11    171.891    173.419     -1.528  1
        1    62  .    16     1     1     A    12    12   PRO    CA      C    12     61.497     61.331      0.166  1
        1    63  .    16     1     1     A    12    12   PRO    HA      H    12      4.545      4.728     -0.183  1
        1    64  .    16     1     1     A    12    12   PRO    CB      C    12     30.887     31.395     -0.508  1
        1    73  .    16     1     1     A    13    13   PRO    CA      C    13     63.013     62.636      0.377  1
        1    74  .    16     1     1     A    13    13   PRO    HA      H    13      4.451      4.510     -0.059  1
        1    75  .    16     1     1     A    13    13   PRO    CB      C    13     32.035     31.999      0.036  1
        1    84  .    16     1     1     A    13    13   PRO     C      C    13    176.993    176.340      0.653  1
        1    85  .    16     1     1     A    14    14   THR     N      N    14    114.541    112.254      2.287  1
        1    86  .    16     1     1     A    14    14   THR     H      H    14      8.179      8.386     -0.207  1
        1    87  .    16     1     1     A    14    14   THR    CA      C    14     61.729     59.920      1.809  1
        1    88  .    16     1     1     A    14    14   THR    HA      H    14      4.235      4.934     -0.699  1
        1    89  .    16     1     1     A    14    14   THR    CB      C    14     69.803     70.806     -1.003  1
        1    95  .    16     1     1     A    14    14   THR     C      C    14    174.272    173.902      0.370  1
        1    96  .    16     1     1     A    15    15   ARG     N      N    15    123.700    121.398      2.302  1
        1    97  .    16     1     1     A    15    15   ARG     H      H    15      8.332      8.718     -0.386  1
        1    98  .    16     1     1     A    15    15   ARG    CA      C    15     55.868     53.886      1.982  1
        1    99  .    16     1     1     A    15    15   ARG    HA      H    15      4.271      4.833     -0.562  1
        1   100  .    16     1     1     A    15    15   ARG    CB      C    15     30.977     34.130     -3.153  1
        1   109  .    16     1     1     A    15    15   ARG     C      C    15    175.956    174.829      1.127  1
        1   110  .    16     1     1     A    16    16   ARG     N      N    16    123.077    123.830     -0.753  1
        1   111  .    16     1     1     A    16    16   ARG     H      H    16      8.337      8.534     -0.197  1
        1   112  .    16     1     1     A    16    16   ARG    CA      C    16     56.243     57.068     -0.825  1
        1   113  .    16     1     1     A    16    16   ARG    HA      H    16      4.095      4.216     -0.121  1
        1   114  .    16     1     1     A    16    16   ARG    CB      C    16     30.849     30.635      0.214  1
        1   124  .    16     1     1     A    16    16   ARG     C      C    16    176.322    176.675     -0.353  1
        1   125  .    16     1     1     A    17    17   ASN     N      N    17    121.335    124.346     -3.011  1
        1   126  .    16     1     1     A    17    17   ASN     H      H    17      8.512      8.844     -0.332  1
        1   127  .    16     1     1     A    17    17   ASN    CA      C    17     52.929     52.766      0.163  1
        1   128  .    16     1     1     A    17    17   ASN    HA      H    17      4.705      4.801     -0.096  1
        1   129  .    16     1     1     A    17    17   ASN    CB      C    17     38.348     37.822      0.526  1
        1   135  .    16     1     1     A    17    17   ASN     C      C    17    174.044    173.532      0.512  1
        1   136  .    16     1     1     A    18    18   TRP     N      N    18    118.030    120.087     -2.057  1
        1   137  .    16     1     1     A    18    18   TRP     H      H    18      7.208      7.576     -0.368  1
        1   138  .    16     1     1     A    18    18   TRP    CA      C    18     55.147     55.565     -0.418  1
        1   139  .    16     1     1     A    18    18   TRP    HA      H    18      4.832      5.074     -0.242  1
        1   140  .    16     1     1     A    18    18   TRP    CB      C    18     30.689     30.249      0.440  1
        1   155  .    16     1     1     A    18    18   TRP     C      C    18    174.498    175.230     -0.732  1
        1   156  .    16     1     1     A    19    19   GLU     N      N    19    121.939    122.939     -1.000  1
        1   157  .    16     1     1     A    19    19   GLU     H      H    19      8.821      8.603      0.218  1
        1   158  .    16     1     1     A    19    19   GLU    CA      C    19     56.216     55.399      0.817  1
        1   159  .    16     1     1     A    19    19   GLU    HA      H    19      4.205      5.105     -0.900  1
        1   160  .    16     1     1     A    19    19   GLU    CB      C    19     30.457     32.926     -2.469  1
        1   166  .    16     1     1     A    19    19   GLU     C      C    19    175.351    174.979      0.372  1
        1   167  .    16     1     1     A    20    20   SER     N      N    20    115.998    118.562     -2.564  1
        1   168  .    16     1     1     A    20    20   SER     H      H    20      8.369      8.802     -0.433  1
        1   169  .    16     1     1     A    20    20   SER    CA      C    20     56.769     57.460     -0.691  1
        1   170  .    16     1     1     A    20    20   SER    HA      H    20      4.968      4.939      0.029  1
        1   171  .    16     1     1     A    20    20   SER    CB      C    20     65.350     67.383     -2.033  1
        1   174  .    16     1     1     A    20    20   SER     C      C    20    174.379    173.572      0.807  1
        1   175  .    16     1     1     A    21    21   ASN     N      N    21    124.619    120.721      3.898  1
        1   176  .    16     1     1     A    21    21   ASN     H      H    21      9.054      8.738      0.316  1
        1   177  .    16     1     1     A    21    21   ASN    CA      C    21     52.879     54.327     -1.448  1
        1   178  .    16     1     1     A    21    21   ASN    HA      H    21      5.029      4.725      0.304  1
        1   179  .    16     1     1     A    21    21   ASN    CB      C    21     38.621     38.995     -0.374  1
        1   185  .    16     1     1     A    21    21   ASN     C      C    21    173.552    176.989     -3.437  1
        1   186  .    16     1     1     A    22    22   TYR     N      N    22    122.960    117.627      5.333  1
        1   187  .    16     1     1     A    22    22   TYR     H      H    22      9.144      7.625      1.519  1
        1   188  .    16     1     1     A    22    22   TYR    CA      C    22     60.694     60.132      0.562  1
        1   189  .    16     1     1     A    22    22   TYR    HA      H    22      4.160      4.394     -0.234  1
        1   190  .    16     1     1     A    22    22   TYR    CB      C    22     42.859     38.315      4.544  1
        1   199  .    16     1     1     A    22    22   TYR     C      C    22    174.328    176.668     -2.340  1
        1   200  .    16     1     1     A    23    23   PHE     N      N    23    119.489    117.626      1.863  1
        1   201  .    16     1     1     A    23    23   PHE     H      H    23      8.318      8.169      0.149  1
        1   202  .    16     1     1     A    23    23   PHE    CA      C    23     59.322     59.857     -0.535  1
        1   203  .    16     1     1     A    23    23   PHE    HA      H    23      4.155      4.245     -0.090  1
        1   204  .    16     1     1     A    23    23   PHE    CB      C    23     38.608     38.603      0.005  1
        1   217  .    16     1     1     A    23    23   PHE     C      C    23    176.159    176.868     -0.709  1
        1   218  .    16     1     1     A    24    24   GLY     N      N    24    109.509    112.362     -2.853  1
        1   219  .    16     1     1     A    24    24   GLY     H      H    24      8.546      8.800     -0.254  1
        1   220  .    16     1     1     A    24    24   GLY    CA      C    24     45.434     45.013      0.421  1
        1   221  .    16     1     1     A    24    24   GLY   HA2      H    24      4.015      3.977      0.038  1
        1   222  .    16     1     1     A    24    24   GLY   HA3      H    24      4.015      4.011      0.004  1
        1   223  .    16     1     1     A    24    24   GLY     C      C    24    173.971    174.743     -0.772  1
        1   224  .    16     1     1     A    25    25   MET     N      N    25    118.707    120.591     -1.884  1
        1   225  .    16     1     1     A    25    25   MET     H      H    25      7.260      7.925     -0.665  1
        1   226  .    16     1     1     A    25    25   MET    CA      C    25     51.680     54.681     -3.001  1
        1   227  .    16     1     1     A    25    25   MET    HA      H    25      4.896      4.713      0.183  1
        1   228  .    16     1     1     A    25    25   MET    CB      C    25     32.189     32.776     -0.587  1
        1   238  .    16     1     1     A    25    25   MET     C      C    25    173.032    174.427     -1.395  1
        1   239  .    16     1     1     A    26    26   PRO    CA      C    26     62.843     62.530      0.313  1
        1   240  .    16     1     1     A    26    26   PRO    HA      H    26      4.170      4.537     -0.367  1
        1   241  .    16     1     1     A    26    26   PRO    CB      C    26     32.103     32.505     -0.402  1
        1   250  .    16     1     1     A    26    26   PRO     C      C    26    177.143    177.140      0.003  1
        1   251  .    16     1     1     A    27    27   LEU     N      N    27    124.300    123.979      0.321  1
        1   252  .    16     1     1     A    27    27   LEU     H      H    27      8.607      8.918     -0.311  1
        1   253  .    16     1     1     A    27    27   LEU    CA      C    27     58.031     57.451      0.580  1
        1   254  .    16     1     1     A    27    27   LEU    HA      H    27      3.749      4.190     -0.441  1
        1   255  .    16     1     1     A    27    27   LEU    CB      C    27     42.851     41.927      0.924  1
        1   268  .    16     1     1     A    27    27   LEU     C      C    27    178.596    178.629     -0.033  1
        1   269  .    16     1     1     A    28    28   GLN     N      N    28    111.537    116.524     -4.987  1
        1   270  .    16     1     1     A    28    28   GLN     H      H    28      8.697      8.447      0.250  1
        1   271  .    16     1     1     A    28    28   GLN    CA      C    28     58.560     58.502      0.058  1
        1   272  .    16     1     1     A    28    28   GLN    HA      H    28      3.974      4.189     -0.215  1
        1   273  .    16     1     1     A    28    28   GLN    CB      C    28     27.964     28.088     -0.124  1
        1   282  .    16     1     1     A    28    28   GLN     C      C    28    176.362    177.961     -1.599  1
        1   283  .    16     1     1     A    29    29   ASP     N      N    29    117.964    120.824     -2.860  1
        1   284  .    16     1     1     A    29    29   ASP     H      H    29      7.721      8.144     -0.423  1
        1   285  .    16     1     1     A    29    29   ASP    CA      C    29     55.657     57.168     -1.511  1
        1   286  .    16     1     1     A    29    29   ASP    HA      H    29      4.656      4.438      0.218  1
        1   287  .    16     1     1     A    29    29   ASP    CB      C    29     40.355     41.104     -0.749  1
        1   290  .    16     1     1     A    29    29   ASP     C      C    29    177.234    178.723     -1.489  1
        1   291  .    16     1     1     A    30    30   LEU     N      N    30    117.483    119.285     -1.802  1
        1   292  .    16     1     1     A    30    30   LEU     H      H    30      7.801      7.326      0.475  1
        1   293  .    16     1     1     A    30    30   LEU    CA      C    30     54.173     57.960     -3.787  1
        1   294  .    16     1     1     A    30    30   LEU    HA      H    30      4.468      4.228      0.240  1
        1   295  .    16     1     1     A    30    30   LEU    CB      C    30     43.625     42.379      1.246  1
        1   308  .    16     1     1     A    30    30   LEU     C      C    30    176.543    177.388     -0.845  1
        1   309  .    16     1     1     A    31    31   VAL     N      N    31    110.305    116.035     -5.730  1
        1   310  .    16     1     1     A    31    31   VAL     H      H    31      7.045      7.971     -0.926  1
        1   311  .    16     1     1     A    31    31   VAL    CA      C    31     59.134     60.970     -1.836  1
        1   312  .    16     1     1     A    31    31   VAL    HA      H    31      4.949      4.318      0.631  1
        1   313  .    16     1     1     A    31    31   VAL    CB      C    31     35.588     33.072      2.516  1
        1   323  .    16     1     1     A    31    31   VAL     C      C    31    174.175    175.721     -1.546  1
        1   324  .    16     1     1     A    32    32   THR     N      N    32    110.289    114.310     -4.021  1
        1   325  .    16     1     1     A    32    32   THR     H      H    32      7.833      8.508     -0.675  1
        1   326  .    16     1     1     A    32    32   THR    CA      C    32     59.424     59.970     -0.546  1
        1   327  .    16     1     1     A    32    32   THR    HA      H    32      4.775      4.880     -0.105  1
        1   328  .    16     1     1     A    32    32   THR    CB      C    32     73.207     71.943      1.264  1
        1   334  .    16     1     1     A    32    32   THR     C      C    32    175.505    175.921     -0.416  1
        1   335  .    16     1     1     A    33    33   ALA     N      N    33    122.336    124.853     -2.517  1
        1   336  .    16     1     1     A    33    33   ALA     H      H    33      8.792      9.153     -0.361  1
        1   337  .    16     1     1     A    33    33   ALA    CA      C    33     55.051     55.596     -0.545  1
        1   338  .    16     1     1     A    33    33   ALA    HA      H    33      4.071      3.983      0.088  1
        1   339  .    16     1     1     A    33    33   ALA    CB      C    33     18.135     18.133      0.002  1
        1   343  .    16     1     1     A    33    33   ALA     C      C    33    179.500    179.854     -0.354  1
        1   344  .    16     1     1     A    34    34   GLU     N      N    34    113.924    118.889     -4.965  1
        1   345  .    16     1     1     A    34    34   GLU     H      H    34      8.032      8.099     -0.067  1
        1   346  .    16     1     1     A    34    34   GLU    CA      C    34     58.033     59.388     -1.355  1
        1   347  .    16     1     1     A    34    34   GLU    HA      H    34      4.148      4.079      0.069  1
        1   348  .    16     1     1     A    34    34   GLU    CB      C    34     30.312     29.619      0.693  1
        1   354  .    16     1     1     A    34    34   GLU     C      C    34    176.460    176.642     -0.182  1
        1   355  .    16     1     1     A    35    35   LYS     N      N    35    119.854    119.742      0.112  1
        1   356  .    16     1     1     A    35    35   LYS     H      H    35      7.475      7.453      0.022  1
        1   357  .    16     1     1     A    35    35   LYS    CA      C    35     52.701     53.956     -1.255  1
        1   358  .    16     1     1     A    35    35   LYS    HA      H    35      4.846      4.733      0.113  1
        1   359  .    16     1     1     A    35    35   LYS    CB      C    35     31.760     32.928     -1.168  1
        1   371  .    16     1     1     A    35    35   LYS     C      C    35    174.343    174.915     -0.572  1
        1   372  .    16     1     1     A    36    36   PRO    CA      C    36     64.254     64.974     -0.720  1
        1   373  .    16     1     1     A    36    36   PRO    HA      H    36      4.592      4.436      0.156  1
        1   374  .    16     1     1     A    36    36   PRO    CB      C    36     33.761     32.116      1.645  1
        1   383  .    16     1     1     A    36    36   PRO     C      C    36    174.257    176.419     -2.162  1
        1   384  .    16     1     1     A    37    37   ILE     N      N    37    117.749    118.276     -0.527  1
        1   385  .    16     1     1     A    37    37   ILE     H      H    37      7.936      7.684      0.252  1
        1   386  .    16     1     1     A    37    37   ILE    CA      C    37     54.278     59.717     -5.439  1
        1   387  .    16     1     1     A    37    37   ILE    HA      H    37      4.535      4.230      0.305  1
        1   388  .    16     1     1     A    37    37   ILE    CB      C    37     37.234     38.107     -0.873  1
        1   401  .    16     1     1     A    37    37   ILE     C      C    37    174.859    174.165      0.694  1
        1   402  .    16     1     1     A    38    38   PRO    CA      C    38     62.978     62.732      0.246  1
        1   403  .    16     1     1     A    38    38   PRO    HA      H    38      4.285      4.662     -0.377  1
        1   404  .    16     1     1     A    38    38   PRO    CB      C    38     32.083     32.068      0.015  1
        1   413  .    16     1     1     A    38    38   PRO     C      C    38    176.980    177.898     -0.918  1
        1   414  .    16     1     1     A    39    39   LEU     N      N    39    128.704    126.048      2.656  1
        1   415  .    16     1     1     A    39    39   LEU     H      H    39      9.000      8.956      0.044  1
        1   416  .    16     1     1     A    39    39   LEU    CA      C    39     57.839     57.879     -0.040  1
        1   417  .    16     1     1     A    39    39   LEU    HA      H    39      4.299      4.199      0.100  1
        1   418  .    16     1     1     A    39    39   LEU    CB      C    39     42.405     41.715      0.690  1
        1   431  .    16     1     1     A    39    39   LEU     C      C    39    177.668    178.157     -0.489  1
        1   432  .    16     1     1     A    40    40   PHE     N      N    40    113.729    119.533     -5.804  1
        1   433  .    16     1     1     A    40    40   PHE     H      H    40      7.636      8.301     -0.665  1
        1   434  .    16     1     1     A    40    40   PHE    CA      C    40     62.193     61.442      0.751  1
        1   435  .    16     1     1     A    40    40   PHE    HA      H    40      3.171      3.433     -0.262  1
        1   436  .    16     1     1     A    40    40   PHE    CB      C    40     41.159     38.639      2.520  1
        1   449  .    16     1     1     A    40    40   PHE     C      C    40    176.332    176.808     -0.476  1
        1   450  .    16     1     1     A    41    41   VAL     N      N    41    114.054    118.843     -4.789  1
        1   451  .    16     1     1     A    41    41   VAL     H      H    41      6.290      7.982     -1.692  1
        1   452  .    16     1     1     A    41    41   VAL    CA      C    41     65.443     66.727     -1.284  1
        1   453  .    16     1     1     A    41    41   VAL    HA      H    41      3.050      3.428     -0.378  1
        1   454  .    16     1     1     A    41    41   VAL    CB      C    41     31.321     31.460     -0.139  1
        1   464  .    16     1     1     A    41    41   VAL     C      C    41    176.125    177.750     -1.625  1
        1   465  .    16     1     1     A    42    42   GLU     N      N    42    118.271    118.889     -0.618  1
        1   466  .    16     1     1     A    42    42   GLU     H      H    42      7.399      8.069     -0.670  1
        1   467  .    16     1     1     A    42    42   GLU    CA      C    42     59.071     59.516     -0.445  1
        1   468  .    16     1     1     A    42    42   GLU    HA      H    42      4.275      4.074      0.201  1
        1   469  .    16     1     1     A    42    42   GLU    CB      C    42     30.714     28.994      1.720  1
        1   475  .    16     1     1     A    42    42   GLU     C      C    42    178.046    179.603     -1.557  1
        1   476  .    16     1     1     A    43    43   LYS     N      N    43    115.348    119.268     -3.920  1
        1   477  .    16     1     1     A    43    43   LYS     H      H    43      8.323      8.449     -0.126  1
        1   478  .    16     1     1     A    43    43   LYS    CA      C    43     58.892     59.224     -0.332  1
        1   479  .    16     1     1     A    43    43   LYS    HA      H    43      3.987      3.996     -0.009  1
        1   480  .    16     1     1     A    43    43   LYS    CB      C    43     32.288     32.207      0.081  1
        1   492  .    16     1     1     A    43    43   LYS     C      C    43    180.517    179.393      1.124  1
        1   493  .    16     1     1     A    44    44   CYS     N      N    44    115.444    118.705     -3.261  1
        1   494  .    16     1     1     A    44    44   CYS     H      H    44      7.335      7.853     -0.518  1
        1   495  .    16     1     1     A    44    44   CYS    CA      C    44     64.096     63.515      0.581  1
        1   496  .    16     1     1     A    44    44   CYS    HA      H    44      3.669      3.929     -0.260  1
        1   497  .    16     1     1     A    44    44   CYS    CB      C    44     28.672     26.679      1.993  1
        1   500  .    16     1     1     A    44    44   CYS     C      C    44    176.159    177.279     -1.120  1
        1   501  .    16     1     1     A    45    45   VAL     N      N    45    119.664    120.497     -0.833  1
        1   502  .    16     1     1     A    45    45   VAL     H      H    45      8.336      8.143      0.193  1
        1   503  .    16     1     1     A    45    45   VAL    CA      C    45     67.908     66.373      1.535  1
        1   504  .    16     1     1     A    45    45   VAL    HA      H    45      2.994      3.224     -0.230  1
        1   505  .    16     1     1     A    45    45   VAL    CB      C    45     30.369     31.613     -1.244  1
        1   515  .    16     1     1     A    45    45   VAL     C      C    45    177.638    177.740     -0.102  1
        1   516  .    16     1     1     A    46    46   GLU     N      N    46    117.757    120.069     -2.312  1
        1   517  .    16     1     1     A    46    46   GLU     H      H    46      8.680      8.721     -0.041  1
        1   518  .    16     1     1     A    46    46   GLU    CA      C    46     59.951     59.068      0.883  1
        1   519  .    16     1     1     A    46    46   GLU    HA      H    46      3.925      4.181     -0.256  1
        1   520  .    16     1     1     A    46    46   GLU    CB      C    46     29.117     29.271     -0.154  1
        1   526  .    16     1     1     A    46    46   GLU     C      C    46    178.962    178.687      0.275  1
        1   527  .    16     1     1     A    47    47   PHE     N      N    47    118.076    121.456     -3.380  1
        1   528  .    16     1     1     A    47    47   PHE     H      H    47      7.431      8.342     -0.911  1
        1   529  .    16     1     1     A    47    47   PHE    CA      C    47     61.658     61.453      0.205  1
        1   530  .    16     1     1     A    47    47   PHE    HA      H    47      4.322      4.097      0.225  1
        1   531  .    16     1     1     A    47    47   PHE    CB      C    47     40.006     38.923      1.083  1
        1   542  .    16     1     1     A    47    47   PHE     C      C    47    178.435    177.126      1.309  1
        1   543  .    16     1     1     A    48    48   ILE     N      N    48    121.675    120.496      1.179  1
        1   544  .    16     1     1     A    48    48   ILE     H      H    48      8.522      8.247      0.275  1
        1   545  .    16     1     1     A    48    48   ILE    CA      C    48     65.880     65.331      0.549  1
        1   546  .    16     1     1     A    48    48   ILE    HA      H    48      3.318      3.943     -0.625  1
        1   547  .    16     1     1     A    48    48   ILE    CB      C    48     38.107     37.995      0.112  1
        1   560  .    16     1     1     A    48    48   ILE     C      C    48    178.615    177.705      0.910  1
        1   561  .    16     1     1     A    49    49   GLU     N      N    49    118.031    118.997     -0.966  1
        1   562  .    16     1     1     A    49    49   GLU     H      H    49      9.068      8.203      0.865  1
        1   563  .    16     1     1     A    49    49   GLU    CA      C    49     60.335     59.901      0.434  1
        1   564  .    16     1     1     A    49    49   GLU    HA      H    49      3.926      4.020     -0.094  1
        1   565  .    16     1     1     A    49    49   GLU    CB      C    49     28.346     29.371     -1.025  1
        1   571  .    16     1     1     A    49    49   GLU     C      C    49    178.829    178.819      0.010  1
        1   572  .    16     1     1     A    50    50   ASP     N      N    50    118.803    119.980     -1.177  1
        1   573  .    16     1     1     A    50    50   ASP     H      H    50      8.142      8.406     -0.264  1
        1   574  .    16     1     1     A    50    50   ASP    CA      C    50     56.988     57.027     -0.039  1
        1   575  .    16     1     1     A    50    50   ASP    HA      H    50      4.544      4.378      0.166  1
        1   576  .    16     1     1     A    50    50   ASP    CB      C    50     41.543     41.775     -0.232  1
        1   579  .    16     1     1     A    50    50   ASP     C      C    50    178.276    177.885      0.391  1
        1   580  .    16     1     1     A    51    51   THR     N      N    51    106.354    106.967     -0.613  1
        1   581  .    16     1     1     A    51    51   THR     H      H    51      7.479      7.449      0.030  1
        1   582  .    16     1     1     A    51    51   THR    CA      C    51     62.732     61.343      1.389  1
        1   583  .    16     1     1     A    51    51   THR    HA      H    51      4.485      4.332      0.153  1
        1   584  .    16     1     1     A    51    51   THR    CB      C    51     71.458     68.850      2.608  1
        1   590  .    16     1     1     A    51    51   THR     C      C    51    176.430    174.560      1.870  1
        1   591  .    16     1     1     A    52    52   GLY     H      H    52      8.598      7.671      0.927  1
        1   592  .    16     1     1     A    52    52   GLY    CA      C    52     44.034     44.622     -0.588  1
        1   593  .    16     1     1     A    52    52   GLY   HA2      H    52      3.176      3.974     -0.798  1
        1   594  .    16     1     1     A    52    52   GLY   HA3      H    52      3.444      3.980     -0.536  1
        1   595  .    16     1     1     A    53    53   LEU     H      H    53      8.602      8.413      0.189  1
        1   596  .    16     1     1     A    53    53   LEU    CA      C    53     57.826     53.701      4.125  1
        1   597  .    16     1     1     A    53    53   LEU    HA      H    53      3.970      4.685     -0.715  1
        1   598  .    16     1     1     A    53    53   LEU    CB      C    53     41.996     42.647     -0.651  1
        1   609  .    16     1     1     A    53    53   LEU     C      C    53    176.225    176.997     -0.772  1
        1   610  .    16     1     1     A    54    54   CYS     N      N    54    110.899    119.393     -8.494  1
        1   611  .    16     1     1     A    54    54   CYS     H      H    54      8.122      7.929      0.193  1
        1   612  .    16     1     1     A    54    54   CYS    CA      C    54     58.655     58.032      0.623  1
        1   613  .    16     1     1     A    54    54   CYS    HA      H    54      4.398      4.653     -0.255  1
        1   614  .    16     1     1     A    54    54   CYS    CB      C    54     27.372     27.476     -0.104  1
        1   617  .    16     1     1     A    54    54   CYS     C      C    54    173.582    174.897     -1.315  1
        1   618  .    16     1     1     A    55    55   THR     N      N    55    118.510    118.123      0.387  1
        1   619  .    16     1     1     A    55    55   THR     H      H    55      7.482      7.388      0.094  1
        1   620  .    16     1     1     A    55    55   THR    CA      C    55     64.119     63.953      0.166  1
        1   621  .    16     1     1     A    55    55   THR    HA      H    55      3.818      4.128     -0.310  1
        1   622  .    16     1     1     A    55    55   THR    CB      C    55     69.767     68.967      0.800  1
        1   628  .    16     1     1     A    55    55   THR     C      C    55    173.363    174.705     -1.342  1
        1   629  .    16     1     1     A    56    56   GLU     N      N    56    128.180    127.661      0.519  1
        1   630  .    16     1     1     A    56    56   GLU     H      H    56      8.696      8.803     -0.107  1
        1   631  .    16     1     1     A    56    56   GLU    CA      C    56     58.121     58.483     -0.362  1
        1   632  .    16     1     1     A    56    56   GLU    HA      H    56      3.990      3.952      0.038  1
        1   633  .    16     1     1     A    56    56   GLU    CB      C    56     29.693     29.191      0.502  1
        1   639  .    16     1     1     A    56    56   GLU     C      C    56    178.391    177.596      0.795  1
        1   640  .    16     1     1     A    57    57   GLY     N      N    57    112.239    115.227     -2.988  1
        1   641  .    16     1     1     A    57    57   GLY     H      H    57      9.210      8.949      0.261  1
        1   642  .    16     1     1     A    57    57   GLY    CA      C    57     46.647     46.502      0.145  1
        1   643  .    16     1     1     A    57    57   GLY   HA2      H    57      3.960      3.948      0.012  1
        1   644  .    16     1     1     A    57    57   GLY   HA3      H    57      4.037      3.959      0.078  1
        1   645  .    16     1     1     A    57    57   GLY     C      C    57    174.182    174.595     -0.413  1
        1   646  .    16     1     1     A    58    58   LEU     N      N    58    122.778    123.640     -0.862  1
        1   647  .    16     1     1     A    58    58   LEU     H      H    58      6.920      8.295     -1.375  1
        1   648  .    16     1     1     A    58    58   LEU    CA      C    58     57.467     53.985      3.482  1
        1   649  .    16     1     1     A    58    58   LEU    HA      H    58      3.698      4.300     -0.602  1
        1   650  .    16     1     1     A    58    58   LEU    CB      C    58     42.448     41.584      0.864  1
        1   663  .    16     1     1     A    58    58   LEU     C      C    58    175.314    176.421     -1.107  1
        1   664  .    16     1     1     A    59    59   TYR     N      N    59    113.128    122.616     -9.488  1
        1   665  .    16     1     1     A    59    59   TYR     H      H    59      8.571      8.265      0.306  1
        1   666  .    16     1     1     A    59    59   TYR    CA      C    59     65.160     59.300      5.860  1
        1   667  .    16     1     1     A    59    59   TYR    HA      H    59      3.813      4.148     -0.335  1
        1   668  .    16     1     1     A    59    59   TYR    CB      C    59     36.119     35.418      0.701  1
        1   679  .    16     1     1     A    59    59   TYR     C      C    59    175.725    175.271      0.454  1
        1   680  .    16     1     1     A    60    60   ARG     N      N    60    122.527    115.669      6.858  1
        1   681  .    16     1     1     A    60    60   ARG     H      H    60      8.839      8.313      0.526  1
        1   682  .    16     1     1     A    60    60   ARG    CA      C    60     57.671     56.672      0.999  1
        1   683  .    16     1     1     A    60    60   ARG    HA      H    60      4.502      4.602     -0.100  1
        1   684  .    16     1     1     A    60    60   ARG    CB      C    60     31.382     32.634     -1.252  1
        1   693  .    16     1     1     A    60    60   ARG     C      C    60    177.381    176.428      0.953  1
        1   694  .    16     1     1     A    61    61   VAL     N      N    61    120.607    121.618     -1.011  1
        1   695  .    16     1     1     A    61    61   VAL     H      H    61      8.101      7.655      0.446  1
        1   696  .    16     1     1     A    61    61   VAL    CA      C    61     62.696     62.221      0.475  1
        1   697  .    16     1     1     A    61    61   VAL    HA      H    61      4.007      4.025     -0.018  1
        1   698  .    16     1     1     A    61    61   VAL    CB      C    61     32.523     32.491      0.032  1
        1   708  .    16     1     1     A    61    61   VAL     C      C    61    176.430    175.320      1.110  1
        1   709  .    16     1     1     A    62    62   SER     N      N    62    122.651    123.039     -0.388  1
        1   710  .    16     1     1     A    62    62   SER     H      H    62      8.649      8.714     -0.065  1
        1   711  .    16     1     1     A    62    62   SER    CA      C    62     58.543     57.836      0.707  1
        1   712  .    16     1     1     A    62    62   SER    HA      H    62      4.490      4.688     -0.198  1
        1   713  .    16     1     1     A    62    62   SER    CB      C    62     64.289     63.335      0.954  1
        1   716  .    16     1     1     A    62    62   SER     C      C    62    175.164    174.646      0.518  1
        1   717  .    16     1     1     A    63    63   GLY     N      N    63    110.295    114.402     -4.107  1
        1   718  .    16     1     1     A    63    63   GLY     H      H    63      8.289      8.840     -0.551  1
        1   719  .    16     1     1     A    63    63   GLY    CA      C    63     44.253     44.379     -0.126  1
        1   720  .    16     1     1     A    63    63   GLY   HA2      H    63      3.517      4.186     -0.669  1
        1   721  .    16     1     1     A    63    63   GLY   HA3      H    63      4.221      4.189      0.032  1
        1   722  .    16     1     1     A    63    63   GLY     C      C    63    172.970    173.176     -0.206  1
        1   723  .    16     1     1     A    64    64   ASN     N      N    64    119.791    117.675      2.116  1
        1   724  .    16     1     1     A    64    64   ASN     H      H    64      8.694      8.560      0.134  1
        1   725  .    16     1     1     A    64    64   ASN    CA      C    64     53.545     53.646     -0.101  1
        1   726  .    16     1     1     A    64    64   ASN    HA      H    64      4.618      4.651     -0.033  1
        1   727  .    16     1     1     A    64    64   ASN    CB      C    64     39.032     39.587     -0.555  1
        1   733  .    16     1     1     A    64    64   ASN     C      C    64    176.624    175.413      1.211  1
        1   734  .    16     1     1     A    65    65   LYS    CA      C    65     59.280     57.297      1.983  1
        1   735  .    16     1     1     A    65    65   LYS    HA      H    65      3.883      4.418     -0.535  1
        1   736  .    16     1     1     A    65    65   LYS    CB      C    65     32.494     33.223     -0.729  1
        1   748  .    16     1     1     A    65    65   LYS     C      C    65    177.849    178.832     -0.983  1
        1   749  .    16     1     1     A    66    66   THR     N      N    66    114.531    117.001     -2.470  1
        1   750  .    16     1     1     A    66    66   THR     H      H    66      8.146      8.025      0.121  1
        1   751  .    16     1     1     A    66    66   THR    CA      C    66     66.040     66.479     -0.439  1
        1   752  .    16     1     1     A    66    66   THR    HA      H    66      3.999      4.040     -0.041  1
        1   753  .    16     1     1     A    66    66   THR    CB      C    66     68.470     68.926     -0.456  1
        1   759  .    16     1     1     A    66    66   THR     C      C    66    176.470    176.385      0.085  1
        1   760  .    16     1     1     A    67    67   ASP     N      N    67    121.197    121.383     -0.186  1
        1   761  .    16     1     1     A    67    67   ASP     H      H    67      7.707      8.082     -0.375  1
        1   762  .    16     1     1     A    67    67   ASP    CA      C    67     57.328     57.041      0.287  1
        1   763  .    16     1     1     A    67    67   ASP    HA      H    67      4.433      4.436     -0.003  1
        1   764  .    16     1     1     A    67    67   ASP    CB      C    67     40.690     40.461      0.229  1
        1   767  .    16     1     1     A    67    67   ASP     C      C    67    178.393    178.723     -0.330  1
        1   768  .    16     1     1     A    68    68   GLN     N      N    68    119.348    118.565      0.783  1
        1   769  .    16     1     1     A    68    68   GLN     H      H    68      7.852      8.199     -0.347  1
        1   770  .    16     1     1     A    68    68   GLN    CA      C    68     59.493     58.400      1.093  1
        1   771  .    16     1     1     A    68    68   GLN    HA      H    68      3.957      4.178     -0.221  1
        1   772  .    16     1     1     A    68    68   GLN    CB      C    68     29.364     28.625      0.739  1
        1   781  .    16     1     1     A    68    68   GLN     C      C    68    177.833    178.621     -0.788  1
        1   782  .    16     1     1     A    69    69   ASP     N      N    69    119.711    120.469     -0.758  1
        1   783  .    16     1     1     A    69    69   ASP     H      H    69      8.437      8.006      0.431  1
        1   784  .    16     1     1     A    69    69   ASP    CA      C    69     57.188     57.118      0.070  1
        1   785  .    16     1     1     A    69    69   ASP    HA      H    69      4.350      4.548     -0.198  1
        1   786  .    16     1     1     A    69    69   ASP    CB      C    69     40.567     40.705     -0.138  1
        1   789  .    16     1     1     A    69    69   ASP     C      C    69    178.341    178.714     -0.373  1
        1   790  .    16     1     1     A    70    70   ASN     N      N    70    117.286    116.593      0.693  1
        1   791  .    16     1     1     A    70    70   ASN     H      H    70      8.241      8.112      0.129  1
        1   792  .    16     1     1     A    70    70   ASN    CA      C    70     55.987     55.877      0.110  1
        1   793  .    16     1     1     A    70    70   ASN    HA      H    70      4.403      4.456     -0.053  1
        1   794  .    16     1     1     A    70    70   ASN    CB      C    70     37.987     37.854      0.133  1
        1   800  .    16     1     1     A    70    70   ASN     C      C    70    177.702    177.867     -0.165  1
        1   801  .    16     1     1     A    71    71   ILE     N      N    71    120.026    120.382     -0.356  1
        1   802  .    16     1     1     A    71    71   ILE     H      H    71      7.807      8.152     -0.345  1
        1   803  .    16     1     1     A    71    71   ILE    CA      C    71     65.803     65.191      0.612  1
        1   804  .    16     1     1     A    71    71   ILE    HA      H    71      3.499      3.682     -0.183  1
        1   805  .    16     1     1     A    71    71   ILE    CB      C    71     37.966     37.734      0.232  1
        1   818  .    16     1     1     A    71    71   ILE     C      C    71    177.346    178.782     -1.436  1
        1   819  .    16     1     1     A    72    72   GLN     N      N    72    115.807    119.197     -3.390  1
        1   820  .    16     1     1     A    72    72   GLN     H      H    72      7.192      7.735     -0.543  1
        1   821  .    16     1     1     A    72    72   GLN    CA      C    72     60.285     58.599      1.686  1
        1   822  .    16     1     1     A    72    72   GLN    HA      H    72      3.720      4.370     -0.650  1
        1   823  .    16     1     1     A    72    72   GLN    CB      C    72     29.281     29.141      0.140  1
        1   832  .    16     1     1     A    72    72   GLN     C      C    72    177.497    178.494     -0.997  1
        1   833  .    16     1     1     A    73    73   LYS     N      N    73    119.457    119.958     -0.501  1
        1   834  .    16     1     1     A    73    73   LYS     H      H    73      8.568      8.209      0.359  1
        1   835  .    16     1     1     A    73    73   LYS    CA      C    73     59.942     59.464      0.478  1
        1   836  .    16     1     1     A    73    73   LYS    HA      H    73      3.482      3.860     -0.378  1
        1   837  .    16     1     1     A    73    73   LYS    CB      C    73     32.564     32.023      0.541  1
        1   849  .    16     1     1     A    73    73   LYS     C      C    73    179.694    179.084      0.610  1
        1   850  .    16     1     1     A    74    74   GLN     N      N    74    117.605    119.067     -1.462  1
        1   851  .    16     1     1     A    74    74   GLN     H      H    74      8.493      8.379      0.114  1
        1   852  .    16     1     1     A    74    74   GLN    CA      C    74     58.968     59.031     -0.063  1
        1   853  .    16     1     1     A    74    74   GLN    HA      H    74      3.952      3.974     -0.022  1
        1   854  .    16     1     1     A    74    74   GLN    CB      C    74     27.941     28.282     -0.341  1
        1   863  .    16     1     1     A    74    74   GLN     C      C    74    178.789    178.583      0.206  1
        1   864  .    16     1     1     A    75    75   PHE     N      N    75    120.124    121.481     -1.357  1
        1   865  .    16     1     1     A    75    75   PHE     H      H    75      8.136      8.229     -0.093  1
        1   866  .    16     1     1     A    75    75   PHE    CA      C    75     60.673     61.208     -0.535  1
        1   867  .    16     1     1     A    75    75   PHE    HA      H    75      4.314      4.323     -0.009  1
        1   868  .    16     1     1     A    75    75   PHE    CB      C    75     39.195     39.142      0.053  1
        1   881  .    16     1     1     A    75    75   PHE     C      C    75    176.193    177.427     -1.234  1
        1   882  .    16     1     1     A    76    76   ASP     N      N    76    118.687    118.908     -0.221  1
        1   883  .    16     1     1     A    76    76   ASP     H      H    76      8.519      8.929     -0.410  1
        1   884  .    16     1     1     A    76    76   ASP    CA      C    76     57.115     57.188     -0.073  1
        1   885  .    16     1     1     A    76    76   ASP    HA      H    76      4.398      4.239      0.159  1
        1   886  .    16     1     1     A    76    76   ASP    CB      C    76     42.471     41.025      1.446  1
        1   889  .    16     1     1     A    76    76   ASP     C      C    76    178.293    178.038      0.255  1
        1   890  .    16     1     1     A    77    77   GLN     N      N    77    114.601    116.244     -1.643  1
        1   891  .    16     1     1     A    77    77   GLN     H      H    77      7.378      8.446     -1.068  1
        1   892  .    16     1     1     A    77    77   GLN    CA      C    77     57.186     58.428     -1.242  1
        1   893  .    16     1     1     A    77    77   GLN    HA      H    77      4.071      4.190     -0.119  1
        1   894  .    16     1     1     A    77    77   GLN    CB      C    77     29.383     28.112      1.271  1
        1   903  .    16     1     1     A    77    77   GLN     C      C    77    175.890    175.316      0.574  1
        1   904  .    16     1     1     A    78    78   ASP     N      N    78    119.325    117.903      1.422  1
        1   905  .    16     1     1     A    78    78   ASP     H      H    78      7.697      7.575      0.122  1
        1   906  .    16     1     1     A    78    78   ASP    CA      C    78     53.634     53.293      0.341  1
        1   907  .    16     1     1     A    78    78   ASP    HA      H    78      4.372      5.073     -0.701  1
        1   908  .    16     1     1     A    78    78   ASP    CB      C    78     41.345     44.791     -3.446  1
        1   911  .    16     1     1     A    78    78   ASP     C      C    78    174.469    175.220     -0.751  1
        1   912  .    16     1     1     A    79    79   HIS     N      N    79    121.852    118.098      3.754  1
        1   913  .    16     1     1     A    79    79   HIS     H      H    79      8.714      8.679      0.035  1
        1   914  .    16     1     1     A    79    79   HIS    CA      C    79     54.909     56.989     -2.080  1
        1   915  .    16     1     1     A    79    79   HIS    HA      H    79      3.559      4.399     -0.840  1
        1   916  .    16     1     1     A    79    79   HIS    CB      C    79     28.417     31.432     -3.015  1
        1   923  .    16     1     1     A    79    79   HIS     C      C    79    174.965    175.777     -0.812  1
        1   924  .    16     1     1     A    80    80   ASN     N      N    80    113.511    115.026     -1.515  1
        1   925  .    16     1     1     A    80    80   ASN     H      H    80      8.259      7.777      0.482  1
        1   926  .    16     1     1     A    80    80   ASN    CA      C    80     52.472     52.789     -0.317  1
        1   927  .    16     1     1     A    80    80   ASN    HA      H    80      4.790      4.818     -0.028  1
        1   928  .    16     1     1     A    80    80   ASN    CB      C    80     38.336     36.817      1.519  1
        1   934  .    16     1     1     A    80    80   ASN     C      C    80    175.441    173.968      1.473  1
        1   935  .    16     1     1     A    81    81   ILE     N      N    81    117.144    115.818      1.326  1
        1   936  .    16     1     1     A    81    81   ILE     H      H    81      7.385      7.800     -0.415  1
        1   937  .    16     1     1     A    81    81   ILE    CA      C    81     62.150     58.947      3.203  1
        1   938  .    16     1     1     A    81    81   ILE    HA      H    81      3.950      5.060     -1.110  1
        1   939  .    16     1     1     A    81    81   ILE    CB      C    81     39.569     41.395     -1.826  1
        1   952  .    16     1     1     A    81    81   ILE     C      C    81    173.380    174.472     -1.092  1
        1   953  .    16     1     1     A    82    82   ASN     N      N    82    122.915    119.684      3.231  1
        1   954  .    16     1     1     A    82    82   ASN     H      H    82      8.572      8.666     -0.094  1
        1   955  .    16     1     1     A    82    82   ASN    CA      C    82     51.036     52.720     -1.684  1
        1   956  .    16     1     1     A    82    82   ASN    HA      H    82      4.951      5.214     -0.263  1
        1   957  .    16     1     1     A    82    82   ASN    CB      C    82     39.056     41.206     -2.150  1
        1   963  .    16     1     1     A    82    82   ASN     C      C    82    175.972    174.836      1.136  1
        1   964  .    16     1     1     A    83    83   LEU     N      N    83    125.703    127.939     -2.236  1
        1   965  .    16     1     1     A    83    83   LEU     H      H    83      9.131      9.001      0.130  1
        1   966  .    16     1     1     A    83    83   LEU    CA      C    83     58.122     57.206      0.916  1
        1   967  .    16     1     1     A    83    83   LEU    HA      H    83      3.856      4.021     -0.165  1
        1   968  .    16     1     1     A    83    83   LEU    CB      C    83     41.720     41.794     -0.074  1
        1   981  .    16     1     1     A    83    83   LEU     C      C    83    178.838    178.659      0.179  1
        1   982  .    16     1     1     A    84    84   VAL     N      N    84    117.256    118.883     -1.627  1
        1   983  .    16     1     1     A    84    84   VAL     H      H    84      8.055      8.111     -0.056  1
        1   984  .    16     1     1     A    84    84   VAL    CA      C    84     65.952     67.174     -1.222  1
        1   985  .    16     1     1     A    84    84   VAL    HA      H    84      3.959      3.688      0.271  1
        1   986  .    16     1     1     A    84    84   VAL    CB      C    84     31.676     31.617      0.059  1
        1   996  .    16     1     1     A    84    84   VAL     C      C    84    178.902    178.103      0.799  1
        1   997  .    16     1     1     A    85    85   SER     N      N    85    115.700    115.219      0.481  1
        1   998  .    16     1     1     A    85    85   SER     H      H    85      7.739      8.262     -0.523  1
        1   999  .    16     1     1     A    85    85   SER    CA      C    85     59.999     61.728     -1.729  1
        1  1000  .    16     1     1     A    85    85   SER    HA      H    85      4.396      4.090      0.306  1
        1  1001  .    16     1     1     A    85    85   SER    CB      C    85     63.429     62.868      0.561  1
        1  1004  .    16     1     1     A    85    85   SER     C      C    85    175.380    177.344     -1.964  1
        1  1005  .    16     1     1     A    86    86   MET     N      N    86    118.771    119.655     -0.884  1
        1  1006  .    16     1     1     A    86    86   MET     H      H    86      7.494      8.035     -0.541  1
        1  1007  .    16     1     1     A    86    86   MET    CA      C    86     56.889     58.074     -1.185  1
        1  1008  .    16     1     1     A    86    86   MET    HA      H    86      4.195      4.286     -0.091  1
        1  1009  .    16     1     1     A    86    86   MET    CB      C    86     35.231     32.174      3.057  1
        1  1019  .    16     1     1     A    86    86   MET     C      C    86    175.397    175.716     -0.319  1
        1  1020  .    16     1     1     A    87    87   GLU     N      N    87    115.923    116.055     -0.132  1
        1  1021  .    16     1     1     A    87    87   GLU     H      H    87      7.993      7.954      0.039  1
        1  1022  .    16     1     1     A    87    87   GLU    CA      C    87     57.188     57.580     -0.392  1
        1  1023  .    16     1     1     A    87    87   GLU    HA      H    87      4.132      3.920      0.212  1
        1  1024  .    16     1     1     A    87    87   GLU    CB      C    87     27.016     27.149     -0.133  1
        1  1030  .    16     1     1     A    87    87   GLU     C      C    87    175.754    174.951      0.803  1
        1  1031  .    16     1     1     A    88    88   VAL     N      N    88    111.110    115.641     -4.531  1
        1  1032  .    16     1     1     A    88    88   VAL     H      H    88      7.337      7.675     -0.338  1
        1  1033  .    16     1     1     A    88    88   VAL    CA      C    88     59.293     61.212     -1.919  1
        1  1034  .    16     1     1     A    88    88   VAL    HA      H    88      4.657      4.277      0.380  1
        1  1035  .    16     1     1     A    88    88   VAL    CB      C    88     34.058     32.711      1.347  1
        1  1045  .    16     1     1     A    88    88   VAL     C      C    88    175.969    175.607      0.362  1
        1  1046  .    16     1     1     A    89    89   THR     N      N    89    110.594    114.392     -3.798  1
        1  1047  .    16     1     1     A    89    89   THR     H      H    89      8.185      8.290     -0.105  1
        1  1048  .    16     1     1     A    89    89   THR    CA      C    89     60.036     62.262     -2.226  1
        1  1049  .    16     1     1     A    89    89   THR    HA      H    89      4.673      4.390      0.283  1
        1  1050  .    16     1     1     A    89    89   THR    CB      C    89     71.582     69.758      1.824  1
        1  1056  .    16     1     1     A    89    89   THR     C      C    89    175.886    175.927     -0.041  1
        1  1057  .    16     1     1     A    90    90   VAL     N      N    90    120.242    123.630     -3.388  1
        1  1058  .    16     1     1     A    90    90   VAL     H      H    90      8.880      8.750      0.130  1
        1  1059  .    16     1     1     A    90    90   VAL    CA      C    90     66.723     66.920     -0.197  1
        1  1060  .    16     1     1     A    90    90   VAL    HA      H    90      3.763      3.784     -0.021  1
        1  1061  .    16     1     1     A    90    90   VAL    CB      C    90     31.635     31.881     -0.246  1
        1  1071  .    16     1     1     A    90    90   VAL     C      C    90    177.280    177.258      0.022  1
        1  1072  .    16     1     1     A    91    91   ASN     N      N    91    115.383    118.369     -2.986  1
        1  1073  .    16     1     1     A    91    91   ASN     H      H    91      8.212      8.481     -0.269  1
        1  1074  .    16     1     1     A    91    91   ASN    CA      C    91     55.939     56.496     -0.557  1
        1  1075  .    16     1     1     A    91    91   ASN    HA      H    91      4.519      4.358      0.161  1
        1  1076  .    16     1     1     A    91    91   ASN    CB      C    91     37.354     37.898     -0.544  1
        1  1082  .    16     1     1     A    91    91   ASN     C      C    91    178.246    178.013      0.233  1
        1  1083  .    16     1     1     A    92    92   ALA     N      N    92    123.541    122.323      1.218  1
        1  1084  .    16     1     1     A    92    92   ALA     H      H    92      7.938      7.913      0.025  1
        1  1085  .    16     1     1     A    92    92   ALA    CA      C    92     55.077     55.173     -0.096  1
        1  1086  .    16     1     1     A    92    92   ALA    HA      H    92      4.312      4.070      0.242  1
        1  1087  .    16     1     1     A    92    92   ALA    CB      C    92     18.745     18.638      0.107  1
        1  1091  .    16     1     1     A    92    92   ALA     C      C    92    179.034    180.128     -1.094  1
        1  1092  .    16     1     1     A    93    93   VAL     N      N    93    119.667    117.915      1.752  1
        1  1093  .    16     1     1     A    93    93   VAL     H      H    93      7.648      7.611      0.037  1
        1  1094  .    16     1     1     A    93    93   VAL    CA      C    93     67.300     66.636      0.664  1
        1  1095  .    16     1     1     A    93    93   VAL    HA      H    93      3.466      3.425      0.041  1
        1  1096  .    16     1     1     A    93    93   VAL    CB      C    93     31.626     31.304      0.322  1
        1  1106  .    16     1     1     A    93    93   VAL     C      C    93    177.099    177.900     -0.801  1
        1  1107  .    16     1     1     A    94    94   ALA     N      N    94    122.336    122.212      0.124  1
        1  1108  .    16     1     1     A    94    94   ALA     H      H    94      8.845      8.199      0.646  1
        1  1109  .    16     1     1     A    94    94   ALA    CA      C    94     55.401     55.566     -0.165  1
        1  1110  .    16     1     1     A    94    94   ALA    HA      H    94      4.130      4.144     -0.014  1
        1  1111  .    16     1     1     A    94    94   ALA    CB      C    94     18.415     17.855      0.560  1
        1  1115  .    16     1     1     A    94    94   ALA     C      C    94    180.181    180.352     -0.171  1
        1  1116  .    16     1     1     A    95    95   GLY     N      N    95    103.424    106.386     -2.962  1
        1  1117  .    16     1     1     A    95    95   GLY     H      H    95      8.057      8.234     -0.177  1
        1  1118  .    16     1     1     A    95    95   GLY    CA      C    95     47.065     47.352     -0.287  1
        1  1119  .    16     1     1     A    95    95   GLY   HA2      H    95      3.873      3.835      0.038  1
        1  1120  .    16     1     1     A    95    95   GLY   HA3      H    95      3.999      3.879      0.120  1
        1  1121  .    16     1     1     A    95    95   GLY     C      C    95    177.044    176.257      0.787  1
        1  1122  .    16     1     1     A    96    96   ALA     N      N    96    126.732    124.353      2.379  1
        1  1123  .    16     1     1     A    96    96   ALA     H      H    96      8.541      8.217      0.324  1
        1  1124  .    16     1     1     A    96    96   ALA    CA      C    96     55.059     54.968      0.091  1
        1  1125  .    16     1     1     A    96    96   ALA    HA      H    96      4.206      4.162      0.044  1
        1  1126  .    16     1     1     A    96    96   ALA    CB      C    96     18.751     18.392      0.359  1
        1  1130  .    16     1     1     A    96    96   ALA     C      C    96    179.189    179.736     -0.547  1
        1  1131  .    16     1     1     A    97    97   LEU     N      N    97    120.693    119.998      0.695  1
        1  1132  .    16     1     1     A    97    97   LEU     H      H    97      8.738      8.213      0.525  1
        1  1133  .    16     1     1     A    97    97   LEU    CA      C    97     58.525     58.383      0.142  1
        1  1134  .    16     1     1     A    97    97   LEU    HA      H    97      4.412      4.246      0.166  1
        1  1135  .    16     1     1     A    97    97   LEU    CB      C    97     41.062     41.566     -0.504  1
        1  1148  .    16     1     1     A    97    97   LEU     C      C    97    179.003    178.930      0.073  1
        1  1149  .    16     1     1     A    98    98   LYS     N      N    98    117.620    118.672     -1.052  1
        1  1150  .    16     1     1     A    98    98   LYS     H      H    98      8.108      8.216     -0.108  1
        1  1151  .    16     1     1     A    98    98   LYS    CA      C    98     61.859     59.864      1.995  1
        1  1152  .    16     1     1     A    98    98   LYS    HA      H    98      4.129      4.363     -0.234  1
        1  1153  .    16     1     1     A    98    98   LYS    CB      C    98     32.206     32.255     -0.049  1
        1  1165  .    16     1     1     A    98    98   LYS     C      C    98    178.630    179.411     -0.781  1
        1  1166  .    16     1     1     A    99    99   ALA     N      N    99    120.298    122.286     -1.988  1
        1  1167  .    16     1     1     A    99    99   ALA     H      H    99      8.283      8.222      0.061  1
        1  1168  .    16     1     1     A    99    99   ALA    CA      C    99     54.964     55.113     -0.149  1
        1  1169  .    16     1     1     A    99    99   ALA    HA      H    99      4.162      4.150      0.012  1
        1  1170  .    16     1     1     A    99    99   ALA    CB      C    99     18.107     18.585     -0.478  1
        1  1174  .    16     1     1     A    99    99   ALA     C      C    99    179.427    179.932     -0.505  1
        1  1175  .    16     1     1     A   100   100   PHE     N      N   100    117.948    120.012     -2.064  1
        1  1176  .    16     1     1     A   100   100   PHE     H      H   100      8.059      7.850      0.209  1
        1  1177  .    16     1     1     A   100   100   PHE    CA      C   100     61.802     61.193      0.609  1
        1  1178  .    16     1     1     A   100   100   PHE    HA      H   100      4.236      4.119      0.117  1
        1  1179  .    16     1     1     A   100   100   PHE    CB      C   100     38.667     39.189     -0.522  1
        1  1192  .    16     1     1     A   100   100   PHE     C      C   100    177.257    177.525     -0.268  1
        1  1193  .    16     1     1     A   101   101   PHE     N      N   101    115.068    118.151     -3.083  1
        1  1194  .    16     1     1     A   101   101   PHE     H      H   101      7.394      8.626     -1.232  1
        1  1195  .    16     1     1     A   101   101   PHE    CA      C   101     62.239     61.562      0.677  1
        1  1196  .    16     1     1     A   101   101   PHE    HA      H   101      4.077      4.441     -0.364  1
        1  1197  .    16     1     1     A   101   101   PHE    CB      C   101     39.368     38.307      1.061  1
        1  1210  .    16     1     1     A   101   101   PHE     C      C   101    178.441    178.330      0.111  1
        1  1211  .    16     1     1     A   102   102   ALA     N      N   102    124.011    122.407      1.604  1
        1  1212  .    16     1     1     A   102   102   ALA     H      H   102      8.351      7.884      0.467  1
        1  1213  .    16     1     1     A   102   102   ALA    CA      C   102     54.003     55.315     -1.312  1
        1  1214  .    16     1     1     A   102   102   ALA    HA      H   102      4.614      4.002      0.612  1
        1  1215  .    16     1     1     A   102   102   ALA    CB      C   102     18.440     18.145      0.295  1
        1  1219  .    16     1     1     A   102   102   ALA     C      C   102    177.827    179.709     -1.882  1
        1  1220  .    16     1     1     A   103   103   ASP     N      N   103    115.871    117.405     -1.534  1
        1  1221  .    16     1     1     A   103   103   ASP     H      H   103      7.562      7.551      0.011  1
        1  1222  .    16     1     1     A   103   103   ASP    CA      C   103     53.757     56.894     -3.137  1
        1  1223  .    16     1     1     A   103   103   ASP    HA      H   103      4.612      4.174      0.438  1
        1  1224  .    16     1     1     A   103   103   ASP    CB      C   103     41.679     39.815      1.864  1
        1  1227  .    16     1     1     A   103   103   ASP     C      C   103    176.785    176.934     -0.149  1
        1  1228  .    16     1     1     A   104   104   LEU     N      N   104    120.049    120.573     -0.524  1
        1  1229  .    16     1     1     A   104   104   LEU     H      H   104      6.732      7.105     -0.373  1
        1  1230  .    16     1     1     A   104   104   LEU    CA      C   104     53.721     53.903     -0.182  1
        1  1231  .    16     1     1     A   104   104   LEU    HA      H   104      4.018      4.147     -0.129  1
        1  1232  .    16     1     1     A   104   104   LEU    CB      C   104     41.803     41.523      0.280  1
        1  1245  .    16     1     1     A   104   104   LEU     C      C   104    177.183    176.736      0.447  1
        1  1246  .    16     1     1     A   105   105   PRO    CA      C   105     64.915     64.142      0.773  1
        1  1247  .    16     1     1     A   105   105   PRO    HA      H   105      4.239      4.403     -0.164  1
        1  1248  .    16     1     1     A   105   105   PRO    CB      C   105     31.683     32.149     -0.466  1
        1  1257  .    16     1     1     A   105   105   PRO     C      C   105    175.382    176.058     -0.676  1
        1  1258  .    16     1     1     A   106   106   ASP     N      N   106    114.456    118.604     -4.148  1
        1  1259  .    16     1     1     A   106   106   ASP     H      H   106      6.958      7.699     -0.741  1
        1  1260  .    16     1     1     A   106   106   ASP    CA      C   106     50.746     50.576      0.170  1
        1  1261  .    16     1     1     A   106   106   ASP    HA      H   106      5.031      5.173     -0.142  1
        1  1262  .    16     1     1     A   106   106   ASP    CB      C   106     43.396     43.456     -0.060  1
        1  1265  .    16     1     1     A   106   106   ASP     C      C   106    172.368    173.348     -0.980  1
        1  1266  .    16     1     1     A   107   107   PRO    CA      C   107     61.809     62.865     -1.056  1
        1  1267  .    16     1     1     A   107   107   PRO    HA      H   107      4.414      4.735     -0.321  1
        1  1268  .    16     1     1     A   107   107   PRO    CB      C   107     31.733     32.108     -0.375  1
        1  1277  .    16     1     1     A   107   107   PRO     C      C   107    176.350    177.970     -1.620  1
        1  1278  .    16     1     1     A   108   108   LEU     N      N   108    119.478    124.268     -4.790  1
        1  1279  .    16     1     1     A   108   108   LEU     H      H   108      8.482      8.532     -0.050  1
        1  1280  .    16     1     1     A   108   108   LEU    CA      C   108     57.300     58.194     -0.894  1
        1  1281  .    16     1     1     A   108   108   LEU    HA      H   108      3.931      4.111     -0.180  1
        1  1282  .    16     1     1     A   108   108   LEU    CB      C   108     42.890     42.276      0.614  1
        1  1295  .    16     1     1     A   108   108   LEU     C      C   108    176.708    176.589      0.119  1
        1  1296  .    16     1     1     A   109   109   ILE     N      N   109    113.484    118.995     -5.511  1
        1  1297  .    16     1     1     A   109   109   ILE     H      H   109      7.454      8.128     -0.674  1
        1  1298  .    16     1     1     A   109   109   ILE    CA      C   109     58.097     58.588     -0.491  1
        1  1299  .    16     1     1     A   109   109   ILE    HA      H   109      3.844      4.254     -0.410  1
        1  1300  .    16     1     1     A   109   109   ILE    CB      C   109     36.475     38.243     -1.768  1
        1  1313  .    16     1     1     A   109   109   ILE     C      C   109    173.534    174.486     -0.952  1
        1  1314  .    16     1     1     A   110   110   PRO    CA      C   110     63.199     62.480      0.719  1
        1  1315  .    16     1     1     A   110   110   PRO    HA      H   110      3.960      4.566     -0.606  1
        1  1316  .    16     1     1     A   110   110   PRO    CB      C   110     32.700     32.630      0.070  1
        1  1325  .    16     1     1     A   111   111   TYR     N      N   111    120.124    123.066     -2.942  1
        1  1326  .    16     1     1     A   111   111   TYR     H      H   111      7.849      8.431     -0.582  1
        1  1327  .    16     1     1     A   111   111   TYR    CA      C   111     60.688     60.526      0.162  1
        1  1328  .    16     1     1     A   111   111   TYR    HA      H   111      2.579      2.941     -0.362  1
        1  1329  .    16     1     1     A   111   111   TYR    CB      C   111     38.550     37.528      1.022  1
        1  1340  .    16     1     1     A   111   111   TYR     C      C   111    179.833    177.943      1.890  1
        1  1341  .    16     1     1     A   112   112   SER     N      N   112    113.454    116.396     -2.942  1
        1  1342  .    16     1     1     A   112   112   SER     H      H   112      8.807      8.230      0.577  1
        1  1343  .    16     1     1     A   112   112   SER    CA      C   112     60.714     62.199     -1.485  1
        1  1344  .    16     1     1     A   112   112   SER    HA      H   112      4.096      4.358     -0.262  1
        1  1345  .    16     1     1     A   112   112   SER    CB      C   112     62.072     63.055     -0.983  1
        1  1348  .    16     1     1     A   112   112   SER     C      C   112    175.848    175.242      0.606  1
        1  1349  .    16     1     1     A   113   113   LEU     N      N   113    118.478    117.782      0.696  1
        1  1350  .    16     1     1     A   113   113   LEU     H      H   113      7.520      7.247      0.273  1
        1  1351  .    16     1     1     A   113   113   LEU    CA      C   113     54.249     54.175      0.074  1
        1  1352  .    16     1     1     A   113   113   LEU    HA      H   113      4.779      4.702      0.077  1
        1  1353  .    16     1     1     A   113   113   LEU    CB      C   113     42.544     42.389      0.155  1
        1  1366  .    16     1     1     A   113   113   LEU     C      C   113    177.328    177.432     -0.104  1
        1  1367  .    16     1     1     A   114   114   HIS     N      N   114    120.544    118.733      1.811  1
        1  1368  .    16     1     1     A   114   114   HIS     H      H   114      8.143      7.485      0.658  1
        1  1369  .    16     1     1     A   114   114   HIS    CA      C   114     60.716     59.884      0.832  1
        1  1370  .    16     1     1     A   114   114   HIS    HA      H   114      4.419      4.368      0.051  1
        1  1371  .    16     1     1     A   114   114   HIS    CB      C   114     28.856     29.387     -0.531  1
        1  1378  .    16     1     1     A   114   114   HIS     C      C   114    174.161    175.015     -0.854  1
        1  1379  .    16     1     1     A   115   115   PRO    CA      C   115     66.627     65.736      0.891  1
        1  1380  .    16     1     1     A   115   115   PRO    HA      H   115      4.276      4.247      0.029  1
        1  1381  .    16     1     1     A   115   115   PRO    CB      C   115     30.895     31.109     -0.214  1
        1  1390  .    16     1     1     A   115   115   PRO     C      C   115    179.853    178.751      1.102  1
        1  1391  .    16     1     1     A   116   116   GLU     N      N   116    115.342    118.127     -2.785  1
        1  1392  .    16     1     1     A   116   116   GLU     H      H   116      7.460      8.562     -1.102  1
        1  1393  .    16     1     1     A   116   116   GLU    CA      C   116     59.518     59.010      0.508  1
        1  1394  .    16     1     1     A   116   116   GLU    HA      H   116      4.131      4.505     -0.374  1
        1  1395  .    16     1     1     A   116   116   GLU    CB      C   116     30.116     29.269      0.847  1
        1  1401  .    16     1     1     A   116   116   GLU     C      C   116    179.683    179.299      0.384  1
        1  1402  .    16     1     1     A   117   117   LEU     N      N   117    121.462    120.966      0.496  1
        1  1403  .    16     1     1     A   117   117   LEU     H      H   117      8.307      7.633      0.674  1
        1  1404  .    16     1     1     A   117   117   LEU    CA      C   117     58.551     57.131      1.420  1
        1  1405  .    16     1     1     A   117   117   LEU    HA      H   117      3.940      4.299     -0.359  1
        1  1406  .    16     1     1     A   117   117   LEU    CB      C   117     42.519     41.738      0.781  1
        1  1419  .    16     1     1     A   117   117   LEU     C      C   117    177.418    179.506     -2.088  1
        1  1420  .    16     1     1     A   118   118   LEU     N      N   118    116.950    119.397     -2.447  1
        1  1421  .    16     1     1     A   118   118   LEU     H      H   118      8.197      8.126      0.071  1
        1  1422  .    16     1     1     A   118   118   LEU    CA      C   118     57.663     57.995     -0.332  1
        1  1423  .    16     1     1     A   118   118   LEU    HA      H   118      3.654      3.951     -0.297  1
        1  1424  .    16     1     1     A   118   118   LEU    CB      C   118     41.012     41.098     -0.086  1
        1  1437  .    16     1     1     A   118   118   LEU     C      C   118    178.503    178.653     -0.150  1
        1  1438  .    16     1     1     A   119   119   GLU     N      N   119    115.877    117.553     -1.676  1
        1  1439  .    16     1     1     A   119   119   GLU     H      H   119      7.591      9.033     -1.442  1
        1  1440  .    16     1     1     A   119   119   GLU    CA      C   119     58.825     59.039     -0.214  1
        1  1441  .    16     1     1     A   119   119   GLU    HA      H   119      3.971      4.091     -0.120  1
        1  1442  .    16     1     1     A   119   119   GLU    CB      C   119     29.653     29.130      0.523  1
        1  1448  .    16     1     1     A   119   119   GLU     C      C   119    180.128    178.431      1.697  1
        1  1449  .    16     1     1     A   120   120   ALA     N      N   120    122.740    121.567      1.173  1
        1  1450  .    16     1     1     A   120   120   ALA     H      H   120      8.134      8.088      0.046  1
        1  1451  .    16     1     1     A   120   120   ALA    CA      C   120     54.205     54.150      0.055  1
        1  1452  .    16     1     1     A   120   120   ALA    HA      H   120      4.136      4.254     -0.118  1
        1  1453  .    16     1     1     A   120   120   ALA    CB      C   120     18.124     18.925     -0.801  1
        1  1457  .    16     1     1     A   120   120   ALA     C      C   120    179.030    179.745     -0.715  1
        1  1458  .    16     1     1     A   121   121   ALA     N      N   121    115.998    119.847     -3.849  1
        1  1459  .    16     1     1     A   121   121   ALA     H      H   121      7.843      7.661      0.182  1
        1  1460  .    16     1     1     A   121   121   ALA    CA      C   121     53.856     54.288     -0.432  1
        1  1461  .    16     1     1     A   121   121   ALA    HA      H   121      3.771      4.046     -0.275  1
        1  1462  .    16     1     1     A   121   121   ALA    CB      C   121     18.848     18.296      0.552  1
        1  1466  .    16     1     1     A   121   121   ALA     C      C   121    177.884    178.086     -0.202  1
        1  1467  .    16     1     1     A   122   122   LYS     N      N   122    114.576    112.990      1.586  1
        1  1468  .    16     1     1     A   122   122   LYS     H      H   122      7.144      7.935     -0.791  1
        1  1469  .    16     1     1     A   122   122   LYS    CA      C   122     56.404     56.352      0.052  1
        1  1470  .    16     1     1     A   122   122   LYS    HA      H   122      4.071      4.331     -0.260  1
        1  1471  .    16     1     1     A   122   122   LYS    CB      C   122     33.112     32.011      1.101  1
        1  1483  .    16     1     1     A   122   122   LYS     C      C   122    177.130    175.769      1.361  1
        1  1484  .    16     1     1     A   123   123   ILE     N      N   123    125.456    121.950      3.506  1
        1  1485  .    16     1     1     A   123   123   ILE     H      H   123      7.621      7.052      0.569  1
        1  1486  .    16     1     1     A   123   123   ILE    CA      C   123     61.042     58.406      2.636  1
        1  1487  .    16     1     1     A   123   123   ILE    HA      H   123      4.050      4.325     -0.275  1
        1  1488  .    16     1     1     A   123   123   ILE    CB      C   123     39.167     37.860      1.307  1
        1  1501  .    16     1     1     A   123   123   ILE     C      C   123    176.722    176.226      0.496  1
        1  1502  .    16     1     1     A   124   124   PRO    CA      C   124     65.196     65.129      0.067  1
        1  1503  .    16     1     1     A   124   124   PRO    HA      H   124      4.235      4.373     -0.138  1
        1  1504  .    16     1     1     A   124   124   PRO    CB      C   124     32.330     31.851      0.479  1
        1  1513  .    16     1     1     A   124   124   PRO     C      C   124    177.559    176.016      1.543  1
        1  1514  .    16     1     1     A   125   125   ASP     N      N   125    119.260    117.706      1.554  1
        1  1515  .    16     1     1     A   125   125   ASP     H      H   125      7.304      8.461     -1.157  1
        1  1516  .    16     1     1     A   125   125   ASP    CA      C   125     54.513     53.606      0.907  1
        1  1517  .    16     1     1     A   125   125   ASP    HA      H   125      4.559      4.636     -0.077  1
        1  1518  .    16     1     1     A   125   125   ASP    CB      C   125     43.395     40.423      2.972  1
        1  1521  .    16     1     1     A   125   125   ASP     C      C   125    175.437    176.690     -1.253  1
        1  1522  .    16     1     1     A   126   126   LYS     N      N   126    127.857    126.760      1.097  1
        1  1523  .    16     1     1     A   126   126   LYS     H      H   126      8.747      8.614      0.133  1
        1  1524  .    16     1     1     A   126   126   LYS    CA      C   126     60.473     60.208      0.265  1
        1  1525  .    16     1     1     A   126   126   LYS    HA      H   126      3.670      3.793     -0.123  1
        1  1526  .    16     1     1     A   126   126   LYS    CB      C   126     33.103     32.249      0.854  1
        1  1538  .    16     1     1     A   126   126   LYS     C      C   126    176.903    178.511     -1.608  1
        1  1539  .    16     1     1     A   127   127   THR     N      N   127    115.304    114.995      0.309  1
        1  1540  .    16     1     1     A   127   127   THR     H      H   127      7.927      8.075     -0.148  1
        1  1541  .    16     1     1     A   127   127   THR    CA      C   127     67.781     66.647      1.134  1
        1  1542  .    16     1     1     A   127   127   THR    HA      H   127      3.542      3.757     -0.215  1
        1  1543  .    16     1     1     A   127   127   THR    CB      C   127     67.734     68.369     -0.635  1
        1  1549  .    16     1     1     A   127   127   THR     C      C   127    176.880    176.316      0.564  1
        1  1550  .    16     1     1     A   128   128   GLU     N      N   128    123.062    118.980      4.082  1
        1  1551  .    16     1     1     A   128   128   GLU     H      H   128      8.650      8.203      0.447  1
        1  1552  .    16     1     1     A   128   128   GLU    CA      C   128     59.591     59.642     -0.051  1
        1  1553  .    16     1     1     A   128   128   GLU    HA      H   128      3.986      3.898      0.088  1
        1  1554  .    16     1     1     A   128   128   GLU    CB      C   128     29.986     29.177      0.809  1
        1  1560  .    16     1     1     A   128   128   GLU     C      C   128    179.466    178.967      0.499  1
        1  1561  .    16     1     1     A   129   129   ARG     N      N   129    122.322    120.918      1.404  1
        1  1562  .    16     1     1     A   129   129   ARG     H      H   129      8.787      8.176      0.611  1
        1  1563  .    16     1     1     A   129   129   ARG    CA      C   129     59.654     58.911      0.743  1
        1  1564  .    16     1     1     A   129   129   ARG    HA      H   129      3.967      4.052     -0.085  1
        1  1565  .    16     1     1     A   129   129   ARG    CB      C   129     31.120     30.090      1.030  1
        1  1576  .    16     1     1     A   129   129   ARG     C      C   129    177.738    178.939     -1.201  1
        1  1577  .    16     1     1     A   130   130   LEU     N      N   130    117.971    119.917     -1.946  1
        1  1578  .    16     1     1     A   130   130   LEU     H      H   130      8.243      7.878      0.365  1
        1  1579  .    16     1     1     A   130   130   LEU    CA      C   130     58.525     58.208      0.317  1
        1  1580  .    16     1     1     A   130   130   LEU    HA      H   130      3.989      4.069     -0.080  1
        1  1581  .    16     1     1     A   130   130   LEU    CB      C   130     39.515     42.031     -2.516  1
        1  1594  .    16     1     1     A   130   130   LEU     C      C   130    179.745    179.321      0.424  1
        1  1595  .    16     1     1     A   131   131   HIS     N      N   131    117.789    117.289      0.500  1
        1  1596  .    16     1     1     A   131   131   HIS     H      H   131      8.246      8.888     -0.642  1
        1  1597  .    16     1     1     A   131   131   HIS    CA      C   131     61.746     59.219      2.527  1
        1  1598  .    16     1     1     A   131   131   HIS    HA      H   131      4.327      4.469     -0.142  1
        1  1599  .    16     1     1     A   131   131   HIS    CB      C   131     29.611     29.907     -0.296  1
        1  1606  .    16     1     1     A   131   131   HIS     C      C   131    178.092    177.789      0.303  1
        1  1607  .    16     1     1     A   132   132   ALA     N      N   132    123.160    121.827      1.333  1
        1  1608  .    16     1     1     A   132   132   ALA     H      H   132      8.400      8.682     -0.282  1
        1  1609  .    16     1     1     A   132   132   ALA    CA      C   132     55.481     55.278      0.203  1
        1  1610  .    16     1     1     A   132   132   ALA    HA      H   132      4.279      4.014      0.265  1
        1  1611  .    16     1     1     A   132   132   ALA    CB      C   132     18.702     18.366      0.336  1
        1  1615  .    16     1     1     A   132   132   ALA     C      C   132    181.503    180.436      1.067  1
        1  1616  .    16     1     1     A   133   133   LEU     N      N   133    118.314    118.240      0.074  1
        1  1617  .    16     1     1     A   133   133   LEU     H      H   133      8.581      7.976      0.605  1
        1  1618  .    16     1     1     A   133   133   LEU    CA      C   133     58.156     57.525      0.631  1
        1  1619  .    16     1     1     A   133   133   LEU    HA      H   133      4.087      4.042      0.045  1
        1  1620  .    16     1     1     A   133   133   LEU    CB      C   133     42.827     40.803      2.024  1
        1  1633  .    16     1     1     A   133   133   LEU     C      C   133    178.356    178.831     -0.475  1
        1  1634  .    16     1     1     A   134   134   LYS     N      N   134    122.068    121.289      0.779  1
        1  1635  .    16     1     1     A   134   134   LYS     H      H   134      8.601      8.191      0.410  1
        1  1636  .    16     1     1     A   134   134   LYS    CA      C   134     59.852     59.009      0.843  1
        1  1637  .    16     1     1     A   134   134   LYS    HA      H   134      4.128      3.620      0.508  1
        1  1638  .    16     1     1     A   134   134   LYS    CB      C   134     32.328     31.593      0.735  1
        1  1650  .    16     1     1     A   134   134   LYS     C      C   134    177.479    178.442     -0.963  1
        1  1651  .    16     1     1     A   135   135   GLU     N      N   135    116.531    117.142     -0.611  1
        1  1652  .    16     1     1     A   135   135   GLU     H      H   135      7.807      8.386     -0.579  1
        1  1653  .    16     1     1     A   135   135   GLU    CA      C   135     58.786     59.194     -0.408  1
        1  1654  .    16     1     1     A   135   135   GLU    HA      H   135      4.054      4.153     -0.099  1
        1  1655  .    16     1     1     A   135   135   GLU    CB      C   135     29.409     29.654     -0.245  1
        1  1661  .    16     1     1     A   135   135   GLU     C      C   135    179.066    178.920      0.146  1
        1  1662  .    16     1     1     A   136   136   ILE     N      N   136    117.935    121.386     -3.451  1
        1  1663  .    16     1     1     A   136   136   ILE     H      H   136      7.541      8.255     -0.714  1
        1  1664  .    16     1     1     A   136   136   ILE    CA      C   136     65.243     64.980      0.263  1
        1  1665  .    16     1     1     A   136   136   ILE    HA      H   136      3.731      3.877     -0.146  1
        1  1666  .    16     1     1     A   136   136   ILE    CB      C   136     38.272     37.472      0.800  1
        1  1679  .    16     1     1     A   136   136   ILE     C      C   136    178.511    177.873      0.638  1
        1  1680  .    16     1     1     A   137   137   VAL     N      N   137    120.119    120.636     -0.517  1
        1  1681  .    16     1     1     A   137   137   VAL     H      H   137      8.121      8.049      0.072  1
        1  1682  .    16     1     1     A   137   137   VAL    CA      C   137     64.102     64.606     -0.504  1
        1  1683  .    16     1     1     A   137   137   VAL    HA      H   137      3.668      4.088     -0.420  1
        1  1684  .    16     1     1     A   137   137   VAL    CB      C   137     31.196     31.678     -0.482  1
        1  1694  .    16     1     1     A   137   137   VAL     C      C   137    176.956    177.507     -0.551  1
        1  1695  .    16     1     1     A   138   138   LYS     N      N   138    117.657    120.872     -3.215  1
        1  1696  .    16     1     1     A   138   138   LYS     H      H   138      7.207      7.721     -0.514  1
        1  1697  .    16     1     1     A   138   138   LYS    CA      C   138     58.308     59.544     -1.236  1
        1  1698  .    16     1     1     A   138   138   LYS    HA      H   138      4.003      4.049     -0.046  1
        1  1699  .    16     1     1     A   138   138   LYS    CB      C   138     32.412     32.504     -0.092  1
        1  1711  .    16     1     1     A   138   138   LYS     C      C   138    177.572    179.545     -1.973  1
        1  1712  .    16     1     1     A   139   139   LYS     N      N   139    117.174    119.378     -2.204  1
        1  1713  .    16     1     1     A   139   139   LYS     H      H   139      8.036      7.735      0.301  1
        1  1714  .    16     1     1     A   139   139   LYS    CA      C   139     56.895     58.602     -1.707  1
        1  1715  .    16     1     1     A   139   139   LYS    HA      H   139      4.349      4.278      0.071  1
        1  1716  .    16     1     1     A   139   139   LYS    CB      C   139     32.783     32.607      0.176  1
        1  1728  .    16     1     1     A   139   139   LYS     C      C   139    177.566    177.605     -0.039  1
        1  1729  .    16     1     1     A   140   140   PHE     N      N   140    121.780    120.157      1.623  1
        1  1730  .    16     1     1     A   140   140   PHE     H      H   140      7.978      8.049     -0.071  1
        1  1731  .    16     1     1     A   140   140   PHE    CA      C   140     57.716     59.405     -1.689  1
        1  1732  .    16     1     1     A   140   140   PHE    HA      H   140      4.252      4.586     -0.334  1
        1  1733  .    16     1     1     A   140   140   PHE    CB      C   140     39.143     39.611     -0.468  1
        1  1746  .    16     1     1     A   140   140   PHE     C      C   140    175.952    176.210     -0.258  1
        1  1747  .    16     1     1     A   141   141   HIS     N      N   141    124.469    124.234      0.235  1
        1  1748  .    16     1     1     A   141   141   HIS     H      H   141      8.897      8.596      0.301  1
        1  1749  .    16     1     1     A   141   141   HIS    CA      C   141     56.572     55.089      1.483  1
        1  1750  .    16     1     1     A   141   141   HIS    HA      H   141      4.570      4.351      0.219  1
        1  1751  .    16     1     1     A   141   141   HIS    CB      C   141     31.033     30.570      0.463  1
        1  1758  .    16     1     1     A   141   141   HIS     C      C   141    174.367    175.512     -1.145  1
        1  1759  .    16     1     1     A   142   142   PRO    CA      C   142     66.462     64.217      2.245  1
        1  1760  .    16     1     1     A   142   142   PRO    HA      H   142      4.238      4.453     -0.215  1
        1  1761  .    16     1     1     A   142   142   PRO    CB      C   142     32.503     31.638      0.865  1
        1  1770  .    16     1     1     A   142   142   PRO     C      C   142    178.537    177.210      1.327  1
        1  1771  .    16     1     1     A   143   143   VAL     N      N   143    120.137    115.948      4.189  1
        1  1772  .    16     1     1     A   143   143   VAL     H      H   143     10.035      7.697      2.338  1
        1  1773  .    16     1     1     A   143   143   VAL    CA      C   143     65.743     64.645      1.098  1
        1  1774  .    16     1     1     A   143   143   VAL    HA      H   143      4.371      4.007      0.364  1
        1  1775  .    16     1     1     A   143   143   VAL    CB      C   143     31.561     32.316     -0.755  1
        1  1785  .    16     1     1     A   143   143   VAL     C      C   143    177.954    178.068     -0.114  1
        1  1786  .    16     1     1     A   144   144   ASN     N      N   144    118.163    118.252     -0.089  1
        1  1787  .    16     1     1     A   144   144   ASN     H      H   144      7.604      8.376     -0.772  1
        1  1788  .    16     1     1     A   144   144   ASN    CA      C   144     58.315     56.218      2.097  1
        1  1789  .    16     1     1     A   144   144   ASN    HA      H   144      4.169      4.741     -0.572  1
        1  1790  .    16     1     1     A   144   144   ASN    CB      C   144     37.766     38.692     -0.926  1
        1  1796  .    16     1     1     A   144   144   ASN     C      C   144    177.328    177.622     -0.294  1
        1  1797  .    16     1     1     A   145   145   TYR     N      N   145    119.755    123.069     -3.314  1
        1  1798  .    16     1     1     A   145   145   TYR     H      H   145      9.725      8.584      1.141  1
        1  1799  .    16     1     1     A   145   145   TYR    CA      C   145     63.576     61.266      2.310  1
        1  1800  .    16     1     1     A   145   145   TYR    HA      H   145      3.880      4.408     -0.528  1
        1  1801  .    16     1     1     A   145   145   TYR    CB      C   145     38.425     38.850     -0.425  1
        1  1812  .    16     1     1     A   145   145   TYR     C      C   145    176.096    177.513     -1.417  1
        1  1813  .    16     1     1     A   146   146   ASP     N      N   146    120.052    119.503      0.549  1
        1  1814  .    16     1     1     A   146   146   ASP     H      H   146      8.612      8.560      0.052  1
        1  1815  .    16     1     1     A   146   146   ASP    CA      C   146     57.962     57.232      0.730  1
        1  1816  .    16     1     1     A   146   146   ASP    HA      H   146      4.312      4.313     -0.001  1
        1  1817  .    16     1     1     A   146   146   ASP    CB      C   146     40.320     40.784     -0.464  1
        1  1820  .    16     1     1     A   146   146   ASP     C      C   146    179.945    179.094      0.851  1
        1  1821  .    16     1     1     A   147   147   VAL     N      N   147    118.680    120.373     -1.693  1
        1  1822  .    16     1     1     A   147   147   VAL     H      H   147      8.450      8.371      0.079  1
        1  1823  .    16     1     1     A   147   147   VAL    CA      C   147     67.061     66.612      0.449  1
        1  1824  .    16     1     1     A   147   147   VAL    HA      H   147      3.738      3.697      0.041  1
        1  1825  .    16     1     1     A   147   147   VAL    CB      C   147     31.424     31.833     -0.409  1
        1  1835  .    16     1     1     A   147   147   VAL     C      C   147    176.875    178.352     -1.477  1
        1  1836  .    16     1     1     A   148   148   PHE     N      N   148    122.389    120.006      2.383  1
        1  1837  .    16     1     1     A   148   148   PHE     H      H   148      9.213      8.854      0.359  1
        1  1838  .    16     1     1     A   148   148   PHE    CA      C   148     61.447     61.610     -0.163  1
        1  1839  .    16     1     1     A   148   148   PHE    HA      H   148      4.193      3.982      0.211  1
        1  1840  .    16     1     1     A   148   148   PHE    CB      C   148     39.749     39.090      0.659  1
        1  1853  .    16     1     1     A   148   148   PHE     C      C   148    175.768    177.124     -1.356  1
        1  1854  .    16     1     1     A   149   149   ARG     N      N   149    118.671    117.742      0.929  1
        1  1855  .    16     1     1     A   149   149   ARG     H      H   149      8.843      8.389      0.454  1
        1  1856  .    16     1     1     A   149   149   ARG    CA      C   149     59.074     59.236     -0.162  1
        1  1857  .    16     1     1     A   149   149   ARG    HA      H   149      1.940      3.460     -1.520  1
        1  1858  .    16     1     1     A   149   149   ARG    CB      C   149     29.366     29.484     -0.118  1
        1  1869  .    16     1     1     A   149   149   ARG     C      C   149    178.877    177.821      1.056  1
        1  1870  .    16     1     1     A   150   150   TYR     N      N   150    123.036    120.616      2.420  1
        1  1871  .    16     1     1     A   150   150   TYR     H      H   150      7.951      7.976     -0.025  1
        1  1872  .    16     1     1     A   150   150   TYR    CA      C   150     62.492     61.268      1.224  1
        1  1873  .    16     1     1     A   150   150   TYR    HA      H   150      3.917      4.077     -0.160  1
        1  1874  .    16     1     1     A   150   150   TYR    CB      C   150     40.096     38.665      1.431  1
        1  1885  .    16     1     1     A   150   150   TYR     C      C   150    178.380    177.597      0.783  1
        1  1886  .    16     1     1     A   151   151   VAL     N      N   151    119.916    119.483      0.433  1
        1  1887  .    16     1     1     A   151   151   VAL     H      H   151      8.739      8.788     -0.049  1
        1  1888  .    16     1     1     A   151   151   VAL    CA      C   151     66.795     66.685      0.110  1
        1  1889  .    16     1     1     A   151   151   VAL    HA      H   151      3.469      3.458      0.011  1
        1  1890  .    16     1     1     A   151   151   VAL    CB      C   151     32.015     31.469      0.546  1
        1  1900  .    16     1     1     A   151   151   VAL     C      C   151    176.790    177.687     -0.897  1
        1  1901  .    16     1     1     A   152   152   ILE     N      N   152    120.084    119.229      0.855  1
        1  1902  .    16     1     1     A   152   152   ILE     H      H   152      8.743      7.574      1.169  1
        1  1903  .    16     1     1     A   152   152   ILE    CA      C   152     61.517     65.067     -3.550  1
        1  1904  .    16     1     1     A   152   152   ILE    HA      H   152      3.372      3.299      0.073  1
        1  1905  .    16     1     1     A   152   152   ILE    CB      C   152     33.078     37.809     -4.731  1
        1  1918  .    16     1     1     A   152   152   ILE     C      C   152    177.620    177.954     -0.334  1
        1  1919  .    16     1     1     A   153   153   THR     N      N   153    117.351    116.275      1.076  1
        1  1920  .    16     1     1     A   153   153   THR     H      H   153      8.017      7.593      0.424  1
        1  1921  .    16     1     1     A   153   153   THR    CA      C   153     67.378     66.027      1.351  1
        1  1922  .    16     1     1     A   153   153   THR    HA      H   153      4.392      3.858      0.534  1
        1  1923  .    16     1     1     A   153   153   THR    CB      C   153     68.859     68.670      0.189  1
        1  1929  .    16     1     1     A   153   153   THR     C      C   153    176.448    176.441      0.007  1
        1  1930  .    16     1     1     A   154   154   HIS     N      N   154    122.127    121.053      1.074  1
        1  1931  .    16     1     1     A   154   154   HIS     H      H   154      7.321      7.581     -0.260  1
        1  1932  .    16     1     1     A   154   154   HIS    CA      C   154     59.103     58.933      0.170  1
        1  1933  .    16     1     1     A   154   154   HIS    HA      H   154      4.434      4.195      0.239  1
        1  1934  .    16     1     1     A   154   154   HIS    CB      C   154     27.630     29.853     -2.223  1
        1  1941  .    16     1     1     A   154   154   HIS     C      C   154    176.348    176.885     -0.537  1
        1  1942  .    16     1     1     A   155   155   LEU     N      N   155    117.898    119.987     -2.089  1
        1  1943  .    16     1     1     A   155   155   LEU     H      H   155      8.600      8.278      0.322  1
        1  1944  .    16     1     1     A   155   155   LEU    CA      C   155     57.448     58.038     -0.590  1
        1  1945  .    16     1     1     A   155   155   LEU    HA      H   155      3.629      3.682     -0.053  1
        1  1946  .    16     1     1     A   155   155   LEU    CB      C   155     40.230     41.477     -1.247  1
        1  1959  .    16     1     1     A   155   155   LEU     C      C   155    178.966    178.475      0.491  1
        1  1960  .    16     1     1     A   156   156   ASN     N      N   156    119.122    116.807      2.315  1
        1  1961  .    16     1     1     A   156   156   ASN     H      H   156      9.119      8.218      0.901  1
        1  1962  .    16     1     1     A   156   156   ASN    CA      C   156     57.959     56.615      1.344  1
        1  1963  .    16     1     1     A   156   156   ASN    HA      H   156      4.195      4.280     -0.085  1
        1  1964  .    16     1     1     A   156   156   ASN    CB      C   156     39.741     39.503      0.238  1
        1  1970  .    16     1     1     A   156   156   ASN     C      C   156    178.574    177.554      1.020  1
        1  1971  .    16     1     1     A   157   157   ARG     N      N   157    123.318    118.619      4.699  1
        1  1972  .    16     1     1     A   157   157   ARG     H      H   157      8.088      7.839      0.249  1
        1  1973  .    16     1     1     A   157   157   ARG    CA      C   157     60.972     59.222      1.750  1
        1  1974  .    16     1     1     A   157   157   ARG    HA      H   157      3.933      3.954     -0.021  1
        1  1975  .    16     1     1     A   157   157   ARG    CB      C   157     29.333     29.562     -0.229  1
        1  1984  .    16     1     1     A   157   157   ARG     C      C   157    179.845    178.683      1.162  1
        1  1985  .    16     1     1     A   158   158   VAL     N      N   158    120.070    119.700      0.370  1
        1  1986  .    16     1     1     A   158   158   VAL     H      H   158      8.273      7.778      0.495  1
        1  1987  .    16     1     1     A   158   158   VAL    CA      C   158     67.289     66.338      0.951  1
        1  1988  .    16     1     1     A   158   158   VAL    HA      H   158      3.410      3.510     -0.100  1
        1  1989  .    16     1     1     A   158   158   VAL    CB      C   158     31.466     31.587     -0.121  1
        1  1999  .    16     1     1     A   158   158   VAL     C      C   158    179.504    178.185      1.319  1
        1  2000  .    16     1     1     A   159   159   SER     N      N   159    116.432    114.159      2.273  1
        1  2001  .    16     1     1     A   159   159   SER     H      H   159      8.461      8.191      0.270  1
        1  2002  .    16     1     1     A   159   159   SER    CA      C   159     60.879     61.175     -0.296  1
        1  2003  .    16     1     1     A   159   159   SER    HA      H   159      5.105      4.498      0.607  1
        1  2004  .    16     1     1     A   159   159   SER    CB      C   159     63.054     62.658      0.396  1
        1  2007  .    16     1     1     A   159   159   SER     C      C   159    176.947    177.436     -0.489  1
        1  2008  .    16     1     1     A   160   160   GLN     N      N   160    122.128    120.924      1.204  1
        1  2009  .    16     1     1     A   160   160   GLN     H      H   160      7.766      7.843     -0.077  1
        1  2010  .    16     1     1     A   160   160   GLN    CA      C   160     58.068     58.998     -0.930  1
        1  2011  .    16     1     1     A   160   160   GLN    HA      H   160      4.420      4.086      0.334  1
        1  2012  .    16     1     1     A   160   160   GLN    CB      C   160     28.290     28.556     -0.266  1
        1  2021  .    16     1     1     A   160   160   GLN     C      C   160    178.673    177.468      1.205  1
        1  2022  .    16     1     1     A   161   161   GLN     N      N   161    116.324    115.354      0.970  1
        1  2023  .    16     1     1     A   161   161   GLN     H      H   161      7.767      7.617      0.150  1
        1  2024  .    16     1     1     A   161   161   GLN    CA      C   161     53.879     55.141     -1.262  1
        1  2025  .    16     1     1     A   161   161   GLN    HA      H   161      4.745      4.700      0.045  1
        1  2026  .    16     1     1     A   161   161   GLN    CB      C   161     27.193     29.077     -1.884  1
        1  2035  .    16     1     1     A   161   161   GLN     C      C   161    177.055    176.307      0.748  1
        1  2036  .    16     1     1     A   162   162   HIS     N      N   162    120.344    118.922      1.422  1
        1  2037  .    16     1     1     A   162   162   HIS     H      H   162      7.552      8.055     -0.503  1
        1  2038  .    16     1     1     A   162   162   HIS    CA      C   162     59.106     59.082      0.024  1
        1  2039  .    16     1     1     A   162   162   HIS    HA      H   162      4.720      4.614      0.106  1
        1  2040  .    16     1     1     A   162   162   HIS    CB      C   162     28.624     28.900     -0.276  1
        1  2046  .    16     1     1     A   162   162   HIS     C      C   162    177.253    177.036      0.217  1
        1  2047  .    16     1     1     A   163   163   LYS     N      N   163    121.768    120.536      1.232  1
        1  2048  .    16     1     1     A   163   163   LYS     H      H   163      8.085      7.559      0.526  1
        1  2049  .    16     1     1     A   163   163   LYS    CA      C   163     59.159     58.260      0.899  1
        1  2050  .    16     1     1     A   163   163   LYS    HA      H   163      3.883      3.778      0.105  1
        1  2051  .    16     1     1     A   163   163   LYS    CB      C   163     31.685     32.053     -0.368  1
        1  2063  .    16     1     1     A   163   163   LYS     C      C   163    176.929    179.223     -2.294  1
        1  2064  .    16     1     1     A   164   164   ILE     N      N   164    115.285    120.444     -5.159  1
        1  2065  .    16     1     1     A   164   164   ILE     H      H   164      7.846      8.247     -0.401  1
        1  2066  .    16     1     1     A   164   164   ILE    CA      C   164     62.010     64.945     -2.935  1
        1  2067  .    16     1     1     A   164   164   ILE    HA      H   164      4.194      3.837      0.357  1
        1  2068  .    16     1     1     A   164   164   ILE    CB      C   164     39.883     38.128      1.755  1
        1  2081  .    16     1     1     A   164   164   ILE     C      C   164    176.111    177.552     -1.441  1
        1  2082  .    16     1     1     A   165   165   ASN     N      N   165    114.678    115.691     -1.013  1
        1  2083  .    16     1     1     A   165   165   ASN     H      H   165      8.269      8.016      0.253  1
        1  2084  .    16     1     1     A   165   165   ASN    CA      C   165     53.479     52.132      1.347  1
        1  2085  .    16     1     1     A   165   165   ASN    HA      H   165      4.329      4.650     -0.321  1
        1  2086  .    16     1     1     A   165   165   ASN    CB      C   165     38.563     37.318      1.245  1
        1  2092  .    16     1     1     A   165   165   ASN     C      C   165    176.082    175.514      0.568  1
        1  2093  .    16     1     1     A   166   166   LEU     N      N   166    112.237    115.963     -3.726  1
        1  2094  .    16     1     1     A   166   166   LEU     H      H   166      8.055      7.827      0.228  1
        1  2095  .    16     1     1     A   166   166   LEU    CA      C   166     57.170     56.038      1.132  1
        1  2096  .    16     1     1     A   166   166   LEU    HA      H   166      4.295      4.286      0.009  1
        1  2097  .    16     1     1     A   166   166   LEU    CB      C   166     39.342     40.185     -0.843  1
        1  2110  .    16     1     1     A   166   166   LEU     C      C   166    177.798    175.212      2.586  1
        1  2111  .    16     1     1     A   167   167   MET     N      N   167    123.207    116.962      6.245  1
        1  2112  .    16     1     1     A   167   167   MET     H      H   167      9.405      7.456      1.949  1
        1  2113  .    16     1     1     A   167   167   MET    CA      C   167     52.945     55.132     -2.187  1
        1  2114  .    16     1     1     A   167   167   MET    HA      H   167      5.098      5.024      0.074  1
        1  2115  .    16     1     1     A   167   167   MET    CB      C   167     26.915     35.355     -8.440  1
        1  2125  .    16     1     1     A   167   167   MET     C      C   167    173.553    175.562     -2.009  1
        1  2126  .    16     1     1     A   168   168   THR     N      N   168    107.515    116.412     -8.897  1
        1  2127  .    16     1     1     A   168   168   THR     H      H   168      6.669      8.716     -2.047  1
        1  2128  .    16     1     1     A   168   168   THR    CA      C   168     60.872     60.447      0.425  1
        1  2129  .    16     1     1     A   168   168   THR    HA      H   168      4.151      4.738     -0.587  1
        1  2130  .    16     1     1     A   168   168   THR    CB      C   168     71.052     71.433     -0.381  1
        1  2136  .    16     1     1     A   168   168   THR     C      C   168    175.194    175.898     -0.704  1
        1  2137  .    16     1     1     A   169   169   ALA     N      N   169    122.312    124.557     -2.245  1
        1  2138  .    16     1     1     A   169   169   ALA     H      H   169      9.263      9.039      0.224  1
        1  2139  .    16     1     1     A   169   169   ALA    CA      C   169     56.548     55.667      0.881  1
        1  2140  .    16     1     1     A   169   169   ALA    HA      H   169      4.001      3.982      0.019  1
        1  2141  .    16     1     1     A   169   169   ALA    CB      C   169     18.235     18.332     -0.097  1
        1  2145  .    16     1     1     A   169   169   ALA     C      C   169    179.197    179.230     -0.033  1
        1  2146  .    16     1     1     A   170   170   ASP     N      N   170    116.992    118.177     -1.185  1
        1  2147  .    16     1     1     A   170   170   ASP     H      H   170      8.718      8.352      0.366  1
        1  2148  .    16     1     1     A   170   170   ASP    CA      C   170     57.341     57.510     -0.169  1
        1  2149  .    16     1     1     A   170   170   ASP    HA      H   170      4.364      4.354      0.010  1
        1  2150  .    16     1     1     A   170   170   ASP    CB      C   170     40.916     41.243     -0.327  1
        1  2153  .    16     1     1     A   170   170   ASP     C      C   170    177.525    178.375     -0.850  1
        1  2154  .    16     1     1     A   171   171   ASN     N      N   171    118.322    117.133      1.189  1
        1  2155  .    16     1     1     A   171   171   ASN     H      H   171      7.600      7.869     -0.269  1
        1  2156  .    16     1     1     A   171   171   ASN    CA      C   171     55.956     56.646     -0.690  1
        1  2157  .    16     1     1     A   171   171   ASN    HA      H   171      4.590      4.458      0.132  1
        1  2158  .    16     1     1     A   171   171   ASN    CB      C   171     37.837     37.884     -0.047  1
        1  2164  .    16     1     1     A   171   171   ASN     C      C   171    179.386    178.296      1.090  1
        1  2165  .    16     1     1     A   172   172   LEU     N      N   172    121.266    120.387      0.879  1
        1  2166  .    16     1     1     A   172   172   LEU     H      H   172      8.865      8.272      0.593  1
        1  2167  .    16     1     1     A   172   172   LEU    CA      C   172     58.050     57.968      0.082  1
        1  2168  .    16     1     1     A   172   172   LEU    HA      H   172      4.126      4.260     -0.134  1
        1  2169  .    16     1     1     A   172   172   LEU    CB      C   172     42.961     41.200      1.761  1
        1  2182  .    16     1     1     A   172   172   LEU     C      C   172    178.767    179.404     -0.637  1
        1  2183  .    16     1     1     A   173   173   SER     N      N   173    115.483    114.559      0.924  1
        1  2184  .    16     1     1     A   173   173   SER     H      H   173      8.677      8.075      0.602  1
        1  2185  .    16     1     1     A   173   173   SER    CA      C   173     61.658     61.335      0.323  1
        1  2186  .    16     1     1     A   173   173   SER    HA      H   173      4.194      4.363     -0.169  1
        1  2187  .    16     1     1     A   173   173   SER    CB      C   173     62.601     63.070     -0.469  1
        1  2190  .    16     1     1     A   173   173   SER     C      C   173    178.027    177.384      0.643  1
        1  2191  .    16     1     1     A   174   174   ILE     N      N   174    119.992    121.394     -1.402  1
        1  2192  .    16     1     1     A   174   174   ILE     H      H   174      8.556      8.309      0.247  1
        1  2193  .    16     1     1     A   174   174   ILE    CA      C   174     67.021     64.443      2.578  1
        1  2194  .    16     1     1     A   174   174   ILE    HA      H   174      3.776      3.996     -0.220  1
        1  2195  .    16     1     1     A   174   174   ILE    CB      C   174     38.678     36.428      2.250  1
        1  2208  .    16     1     1     A   174   174   ILE     C      C   174    177.207    178.262     -1.055  1
        1  2209  .    16     1     1     A   175   175   CYS     N      N   175    111.783    120.070     -8.287  1
        1  2210  .    16     1     1     A   175   175   CYS     H      H   175      7.196      8.391     -1.195  1
        1  2211  .    16     1     1     A   175   175   CYS    CA      C   175     61.529     62.703     -1.174  1
        1  2212  .    16     1     1     A   175   175   CYS    HA      H   175      4.290      4.263      0.027  1
        1  2213  .    16     1     1     A   175   175   CYS    CB      C   175     28.209     27.634      0.575  1
        1  2216  .    16     1     1     A   175   175   CYS     C      C   175    176.010    176.473     -0.463  1
        1  2217  .    16     1     1     A   176   176   PHE     N      N   176    117.691    118.109     -0.418  1
        1  2218  .    16     1     1     A   176   176   PHE     H      H   176      8.437      7.408      1.029  1
        1  2219  .    16     1     1     A   176   176   PHE    CA      C   176     61.307     60.321      0.986  1
        1  2220  .    16     1     1     A   176   176   PHE    HA      H   176      4.514      4.356      0.158  1
        1  2221  .    16     1     1     A   176   176   PHE    CB      C   176     42.352     39.538      2.814  1
        1  2234  .    16     1     1     A   176   176   PHE     C      C   176    177.637    178.071     -0.434  1
        1  2235  .    16     1     1     A   177   177   TRP     N      N   177    125.559    120.587      4.972  1
        1  2236  .    16     1     1     A   177   177   TRP     H      H   177     10.742      8.571      2.171  1
        1  2237  .    16     1     1     A   177   177   TRP    CA      C   177     63.864     61.882      1.982  1
        1  2238  .    16     1     1     A   177   177   TRP    HA      H   177      4.481      4.247      0.234  1
        1  2239  .    16     1     1     A   177   177   TRP    CB      C   177     27.032     28.547     -1.515  1
        1  2254  .    16     1     1     A   177   177   TRP     C      C   177    175.241    175.825     -0.584  1
        1  2255  .    16     1     1     A   178   178   PRO    CA      C   178     65.492     65.706     -0.214  1
        1  2256  .    16     1     1     A   178   178   PRO    HA      H   178      3.603      3.027      0.576  1
        1  2257  .    16     1     1     A   178   178   PRO    CB      C   178     30.682     30.310      0.372  1
        1  2266  .    16     1     1     A   178   178   PRO     C      C   178    179.309    178.951      0.358  1
        1  2267  .    16     1     1     A   179   179   THR     N      N   179    113.044    111.185      1.859  1
        1  2268  .    16     1     1     A   179   179   THR     H      H   179      7.125      7.641     -0.516  1
        1  2269  .    16     1     1     A   179   179   THR    CA      C   179     66.005     65.527      0.478  1
        1  2270  .    16     1     1     A   179   179   THR    HA      H   179      4.026      3.816      0.210  1
        1  2271  .    16     1     1     A   179   179   THR    CB      C   179     68.945     68.864      0.081  1
        1  2277  .    16     1     1     A   179   179   THR     C      C   179    176.661    176.315      0.346  1
        1  2278  .    16     1     1     A   180   180   LEU     N      N   180    118.737    119.947     -1.210  1
        1  2279  .    16     1     1     A   180   180   LEU     H      H   180      8.405      8.203      0.202  1
        1  2280  .    16     1     1     A   180   180   LEU    CA      C   180     57.025     58.320     -1.295  1
        1  2281  .    16     1     1     A   180   180   LEU    HA      H   180      4.279      3.961      0.318  1
        1  2282  .    16     1     1     A   180   180   LEU    CB      C   180     42.547     41.968      0.579  1
        1  2295  .    16     1     1     A   180   180   LEU     C      C   180    174.964    176.906     -1.942  1
        1  2296  .    16     1     1     A   181   181   MET     N      N   181    112.923    115.762     -2.839  1
        1  2297  .    16     1     1     A   181   181   MET     H      H   181      8.248      7.738      0.510  1
        1  2298  .    16     1     1     A   181   181   MET    CA      C   181     56.502     53.984      2.518  1
        1  2299  .    16     1     1     A   181   181   MET    HA      H   181      4.528      4.775     -0.247  1
        1  2300  .    16     1     1     A   181   181   MET    CB      C   181     35.162     35.783     -0.621  1
        1  2310  .    16     1     1     A   181   181   MET     C      C   181    173.445    175.040     -1.595  1
        1  2311  .    16     1     1     A   182   182   ARG     N      N   182    117.280    127.759    -10.479  1
        1  2312  .    16     1     1     A   182   182   ARG     H      H   182      7.420      8.620     -1.200  1
        1  2313  .    16     1     1     A   182   182   ARG    CA      C   182     55.791     55.109      0.682  1
        1  2314  .    16     1     1     A   182   182   ARG    HA      H   182      4.218      4.072      0.146  1
        1  2315  .    16     1     1     A   182   182   ARG    CB      C   182     30.259     30.857     -0.598  1
        1  2326  .    16     1     1     A   183   183   PRO    CA      C   183     62.803     62.309      0.494  1
        1  2327  .    16     1     1     A   183   183   PRO    HA      H   183      4.651      4.376      0.275  1
        1  2328  .    16     1     1     A   183   183   PRO    CB      C   183     32.547     32.082      0.465  1
        1  2337  .    16     1     1     A   183   183   PRO     C      C   183    176.046    176.504     -0.458  1
        1  2338  .    16     1     1     A   184   184   ASP     N      N   184    119.350    121.421     -2.071  1
        1  2339  .    16     1     1     A   184   184   ASP     H      H   184      8.470      8.508     -0.038  1
        1  2340  .    16     1     1     A   184   184   ASP    CA      C   184     53.017     55.253     -2.236  1
        1  2341  .    16     1     1     A   184   184   ASP    HA      H   184      4.585      4.747     -0.162  1
        1  2342  .    16     1     1     A   184   184   ASP    CB      C   184     40.608     41.458     -0.850  1
        1  2345  .    16     1     1     A   184   184   ASP     C      C   184    176.567    177.752     -1.185  1
        1  2346  .    16     1     1     A   185   185   PHE     N      N   185    122.413    119.939      2.474  1
        1  2347  .    16     1     1     A   185   185   PHE     H      H   185      8.134      9.085     -0.951  1
        1  2348  .    16     1     1     A   185   185   PHE    CA      C   185     58.739     59.949     -1.210  1
        1  2349  .    16     1     1     A   185   185   PHE    HA      H   185      4.208      4.597     -0.389  1
        1  2350  .    16     1     1     A   185   185   PHE    CB      C   185     39.102     39.305     -0.203  1
        1  2363  .    16     1     1     A   185   185   PHE     C      C   185    176.271    175.523      0.748  1
        1  2364  .    16     1     1     A   186   186   GLU     N      N   186    118.339    115.971      2.368  1
        1  2365  .    16     1     1     A   186   186   GLU     H      H   186      8.353      6.496      1.857  1
        1  2366  .    16     1     1     A   186   186   GLU    CA      C   186     57.133     54.951      2.182  1
        1  2367  .    16     1     1     A   186   186   GLU    HA      H   186      4.209      4.451     -0.242  1
        1  2368  .    16     1     1     A   186   186   GLU    CB      C   186     29.647     32.786     -3.139  1
        1  2374  .    16     1     1     A   186   186   GLU     C      C   186    176.706    173.977      2.729  1
        1  2375  .    16     1     1     A   187   187   ASN     N      N   187    118.428    121.321     -2.893  1
        1  2376  .    16     1     1     A   187   187   ASN     H      H   187      7.904      8.518     -0.614  1
        1  2377  .    16     1     1     A   187   187   ASN    CA      C   187     53.510     52.975      0.535  1
        1  2378  .    16     1     1     A   187   187   ASN    HA      H   187      4.700      5.052     -0.352  1
        1  2379  .    16     1     1     A   187   187   ASN    CB      C   187     39.084     40.870     -1.786  1
        1  2385  .    16     1     1     A   187   187   ASN     C      C   187    176.042    174.288      1.754  1
        1  2386  .    16     1     1     A   188   188   ARG     N      N   188    119.752    122.212     -2.460  1
        1  2387  .    16     1     1     A   188   188   ARG     H      H   188      8.554      8.692     -0.138  1
        1  2388  .    16     1     1     A   188   188   ARG    CA      C   188     57.804     56.475      1.329  1
        1  2389  .    16     1     1     A   188   188   ARG    HA      H   188      4.220      4.681     -0.461  1
        1  2390  .    16     1     1     A   188   188   ARG    CB      C   188     30.392     32.396     -2.004  1
        1  2399  .    16     1     1     A   188   188   ARG     C      C   188    177.168    176.332      0.836  1
        1  2400  .    16     1     1     A   189   189   GLU     N      N   189    119.765    121.015     -1.250  1
        1  2401  .    16     1     1     A   189   189   GLU     H      H   189      8.555      7.885      0.670  1
        1  2402  .    16     1     1     A   189   189   GLU    CA      C   189     57.510     56.030      1.480  1
        1  2403  .    16     1     1     A   189   189   GLU    HA      H   189      4.269      4.507     -0.238  1
        1  2404  .    16     1     1     A   189   189   GLU    CB      C   189     29.529     30.211     -0.682  1
        1  2410  .    16     1     1     A   189   189   GLU     C      C   189    177.277    176.223      1.054  1
        1  2411  .    16     1     1     A   190   190   PHE     N      N   190    120.132    120.975     -0.843  1
        1  2412  .    16     1     1     A   190   190   PHE     H      H   190      8.082      8.574     -0.492  1
        1  2413  .    16     1     1     A   190   190   PHE    CA      C   190     59.478     55.678      3.800  1
        1  2414  .    16     1     1     A   190   190   PHE    HA      H   190      4.493      5.145     -0.652  1
        1  2415  .    16     1     1     A   190   190   PHE    CB      C   190     39.358     39.356      0.002  1
        1  2426  .    16     1     1     A   190   190   PHE     C      C   190    176.907    174.788      2.119  1
        1  2427  .    16     1     1     A   191   191   LEU     N      N   191    121.489    125.774     -4.285  1
        1  2428  .    16     1     1     A   191   191   LEU     H      H   191      8.217      8.699     -0.482  1
        1  2429  .    16     1     1     A   191   191   LEU    CA      C   191     56.783     53.373      3.410  1
        1  2430  .    16     1     1     A   191   191   LEU    HA      H   191      4.162      4.543     -0.381  1
        1  2431  .    16     1     1     A   191   191   LEU    CB      C   191     41.803     44.788     -2.985  1
        1  2444  .    16     1     1     A   191   191   LEU     C      C   191    178.448    176.392      2.056  1
        1  2445  .    16     1     1     A   192   192   SER     H      H   192      6.991      8.665     -1.674  1
        1  2446  .    16     1     1     A   193   193   THR     H      H   193      7.572      7.999     -0.427  1
        1  2447  .    16     1     1     A   193   193   THR    HA      H   193      3.974      4.297     -0.323  1
        1  2448  .    16     1     1     A   193   193   THR    CB      C   193     68.762     67.462      1.300  1
        1  2454  .    16     1     1     A   194   194   THR     N      N   194    112.462    119.182     -6.720  1
        1  2455  .    16     1     1     A   194   194   THR     H      H   194      7.918      8.210     -0.292  1
        1  2456  .    16     1     1     A   194   194   THR    CA      C   194     62.216     62.525     -0.309  1
        1  2457  .    16     1     1     A   194   194   THR    HA      H   194      4.497      4.324      0.173  1
        1  2458  .    16     1     1     A   194   194   THR    CB      C   194     69.573     69.629     -0.056  1
        1  2464  .    16     1     1     A   196   196   ILE     H      H   196      7.664      7.805     -0.141  1
        1  2465  .    16     1     1     A   196   196   ILE    CA      C   196     63.349     64.109     -0.760  1
        1  2466  .    16     1     1     A   196   196   ILE    HA      H   196      3.747      3.841     -0.094  1
        1  2467  .    16     1     1     A   196   196   ILE    CB      C   196     36.507     36.937     -0.430  1
        1  2480  .    16     1     1     A   197   197   HIS     H      H   197      7.519      7.962     -0.443  1
        1  2481  .    16     1     1     A   197   197   HIS    CA      C   197     61.324     58.972      2.352  1
        1  2482  .    16     1     1     A   197   197   HIS    HA      H   197      3.485      4.005     -0.520  1
        1  2483  .    16     1     1     A   197   197   HIS    CB      C   197     27.728     29.373     -1.645  1
        1  2489  .    16     1     1     A   197   197   HIS     C      C   197    176.916    177.525     -0.609  1
        1  2490  .    16     1     1     A   198   198   GLN     N      N   198    116.351    117.812     -1.461  1
        1  2491  .    16     1     1     A   198   198   GLN     H      H   198      7.346      7.910     -0.564  1
        1  2492  .    16     1     1     A   198   198   GLN    CA      C   198     58.163     58.721     -0.558  1
        1  2493  .    16     1     1     A   198   198   GLN    HA      H   198      3.562      3.677     -0.115  1
        1  2494  .    16     1     1     A   198   198   GLN    CB      C   198     28.954     28.519      0.435  1
        1  2503  .    16     1     1     A   198   198   GLN     C      C   198    179.936    178.875      1.061  1
        1  2504  .    16     1     1     A   199   199   SER     N      N   199    116.420    116.746     -0.326  1
        1  2505  .    16     1     1     A   199   199   SER     H      H   199      7.972      7.528      0.444  1
        1  2506  .    16     1     1     A   199   199   SER    CA      C   199     61.059     62.162     -1.103  1
        1  2507  .    16     1     1     A   199   199   SER    HA      H   199      4.479      4.161      0.318  1
        1  2508  .    16     1     1     A   199   199   SER    CB      C   199     62.914     63.135     -0.221  1
        1  2511  .    16     1     1     A   199   199   SER     C      C   199    177.271    176.113      1.158  1
        1  2512  .    16     1     1     A   200   200   VAL     N      N   200    124.660    121.565      3.095  1
        1  2513  .    16     1     1     A   200   200   VAL     H      H   200      8.210      8.387     -0.177  1
        1  2514  .    16     1     1     A   200   200   VAL    CA      C   200     67.445     66.643      0.802  1
        1  2515  .    16     1     1     A   200   200   VAL    HA      H   200      3.407      3.695     -0.288  1
        1  2516  .    16     1     1     A   200   200   VAL    CB      C   200     31.566     31.606     -0.040  1
        1  2526  .    16     1     1     A   200   200   VAL     C      C   200    176.940    178.586     -1.646  1
        1  2527  .    16     1     1     A   201   201   VAL     N      N   201    117.153    120.088     -2.935  1
        1  2528  .    16     1     1     A   201   201   VAL     H      H   201      7.269      8.359     -1.090  1
        1  2529  .    16     1     1     A   201   201   VAL    CA      C   201     68.213     66.962      1.251  1
        1  2530  .    16     1     1     A   201   201   VAL    HA      H   201      3.850      3.682      0.168  1
        1  2531  .    16     1     1     A   201   201   VAL    CB      C   201     30.908     31.647     -0.739  1
        1  2541  .    16     1     1     A   201   201   VAL     C      C   201    177.020    178.139     -1.119  1
        1  2542  .    16     1     1     A   202   202   GLU     N      N   202    120.150    120.152     -0.002  1
        1  2543  .    16     1     1     A   202   202   GLU     H      H   202      8.306      8.230      0.076  1
        1  2544  .    16     1     1     A   202   202   GLU    CA      C   202     60.663     59.637      1.026  1
        1  2545  .    16     1     1     A   202   202   GLU    HA      H   202      3.764      4.101     -0.337  1
        1  2546  .    16     1     1     A   202   202   GLU    CB      C   202     30.098     29.513      0.585  1
        1  2552  .    16     1     1     A   202   202   GLU     C      C   202    177.579    179.212     -1.633  1
        1  2553  .    16     1     1     A   203   203   THR     N      N   203    115.369    116.147     -0.778  1
        1  2554  .    16     1     1     A   203   203   THR     H      H   203      8.213      8.439     -0.226  1
        1  2555  .    16     1     1     A   203   203   THR    CA      C   203     67.401     66.764      0.637  1
        1  2556  .    16     1     1     A   203   203   THR    HA      H   203      4.014      3.937      0.077  1
        1  2557  .    16     1     1     A   203   203   THR    CB      C   203     68.222     68.553     -0.331  1
        1  2563  .    16     1     1     A   203   203   THR     C      C   203    176.383    176.675     -0.292  1
        1  2564  .    16     1     1     A   204   204   PHE     N      N   204    119.928    119.382      0.546  1
        1  2565  .    16     1     1     A   204   204   PHE     H      H   204      7.893      8.256     -0.363  1
        1  2566  .    16     1     1     A   204   204   PHE    CA      C   204     62.437     61.329      1.108  1
        1  2567  .    16     1     1     A   204   204   PHE    HA      H   204      4.323      4.730     -0.407  1
        1  2568  .    16     1     1     A   204   204   PHE    CB      C   204     38.418     39.168     -0.750  1
        1  2581  .    16     1     1     A   204   204   PHE     C      C   204    175.738    178.201     -2.463  1
        1  2582  .    16     1     1     A   205   205   ILE     N      N   205    113.633    119.347     -5.714  1
        1  2583  .    16     1     1     A   205   205   ILE     H      H   205      7.678      8.004     -0.326  1
        1  2584  .    16     1     1     A   205   205   ILE    CA      C   205     66.314     64.946      1.368  1
        1  2585  .    16     1     1     A   205   205   ILE    HA      H   205      3.618      3.625     -0.007  1
        1  2586  .    16     1     1     A   205   205   ILE    CB      C   205     38.921     37.669      1.252  1
        1  2599  .    16     1     1     A   205   205   ILE     C      C   205    178.825    177.782      1.043  1
        1  2600  .    16     1     1     A   206   206   GLN     N      N   206    119.193    119.276     -0.083  1
        1  2601  .    16     1     1     A   206   206   GLN     H      H   206      9.036      8.149      0.887  1
        1  2602  .    16     1     1     A   206   206   GLN    CA      C   206     58.865     59.240     -0.375  1
        1  2603  .    16     1     1     A   206   206   GLN    HA      H   206      4.197      3.966      0.231  1
        1  2604  .    16     1     1     A   206   206   GLN    CB      C   206     29.982     28.483      1.499  1
        1  2613  .    16     1     1     A   206   206   GLN     C      C   206    179.189    177.080      2.109  1
        1  2614  .    16     1     1     A   207   207   GLN     N      N   207    112.971    114.924     -1.953  1
        1  2615  .    16     1     1     A   207   207   GLN     H      H   207      8.485      8.015      0.470  1
        1  2616  .    16     1     1     A   207   207   GLN    CA      C   207     53.105     54.748     -1.643  1
        1  2617  .    16     1     1     A   207   207   GLN    HA      H   207      4.790      4.566      0.224  1
        1  2618  .    16     1     1     A   207   207   GLN    CB      C   207     24.695     29.054     -4.359  1
        1  2627  .    16     1     1     A   207   207   GLN     C      C   207    174.380    175.723     -1.343  1
        1  2628  .    16     1     1     A   208   208   CYS     N      N   208    121.208    120.385      0.823  1
        1  2629  .    16     1     1     A   208   208   CYS     H      H   208      6.958      8.066     -1.108  1
        1  2630  .    16     1     1     A   208   208   CYS    CA      C   208     62.952     61.719      1.233  1
        1  2631  .    16     1     1     A   208   208   CYS    HA      H   208      4.324      4.601     -0.277  1
        1  2632  .    16     1     1     A   208   208   CYS    CB      C   208     27.892     27.508      0.384  1
        1  2635  .    16     1     1     A   208   208   CYS     C      C   208    175.572    176.475     -0.903  1
        1  2636  .    16     1     1     A   209   209   GLN     N      N   209    116.008    120.302     -4.294  1
        1  2637  .    16     1     1     A   209   209   GLN     H      H   209      9.033      7.404      1.629  1
        1  2638  .    16     1     1     A   209   209   GLN    CA      C   209     59.552     58.550      1.002  1
        1  2639  .    16     1     1     A   209   209   GLN    HA      H   209      4.345      4.370     -0.025  1
        1  2640  .    16     1     1     A   209   209   GLN    CB      C   209     28.417     29.050     -0.633  1
        1  2649  .    16     1     1     A   209   209   GLN     C      C   209    179.832    178.572      1.260  1
        1  2650  .    16     1     1     A   210   210   PHE     N      N   210    122.848    120.705      2.143  1
        1  2651  .    16     1     1     A   210   210   PHE     H      H   210      8.059      8.061     -0.002  1
        1  2652  .    16     1     1     A   210   210   PHE    CA      C   210     60.320     61.415     -1.095  1
        1  2653  .    16     1     1     A   210   210   PHE    HA      H   210      4.215      4.098      0.117  1
        1  2654  .    16     1     1     A   210   210   PHE    CB      C   210     38.920     39.227     -0.307  1
        1  2665  .    16     1     1     A   210   210   PHE     C      C   210    176.582    177.447     -0.865  1
        1  2666  .    16     1     1     A   211   211   PHE     N      N   211    115.294    117.923     -2.629  1
        1  2667  .    16     1     1     A   211   211   PHE     H      H   211      8.128      7.284      0.844  1
        1  2668  .    16     1     1     A   211   211   PHE    CA      C   211     63.170     60.761      2.409  1
        1  2669  .    16     1     1     A   211   211   PHE    HA      H   211      3.485      3.759     -0.274  1
        1  2670  .    16     1     1     A   211   211   PHE    CB      C   211     39.165     38.861      0.304  1
        1  2683  .    16     1     1     A   211   211   PHE     C      C   211    177.714    177.524      0.190  1
        1  2684  .    16     1     1     A   212   212   PHE     N      N   212    111.049    115.425     -4.376  1
        1  2685  .    16     1     1     A   212   212   PHE     H      H   212      8.149      7.808      0.341  1
        1  2686  .    16     1     1     A   212   212   PHE    CA      C   212     58.138     59.671     -1.533  1
        1  2687  .    16     1     1     A   212   212   PHE    HA      H   212      4.762      4.434      0.328  1
        1  2688  .    16     1     1     A   212   212   PHE    CB      C   212     41.043     40.199      0.844  1
        1  2699  .    16     1     1     A   212   212   PHE     C      C   212    175.705    177.572     -1.867  1
        1  2700  .    16     1     1     A   213   213   TYR     N      N   213    117.149    118.700     -1.551  1
        1  2701  .    16     1     1     A   213   213   TYR     H      H   213      7.615      8.126     -0.511  1
        1  2702  .    16     1     1     A   213   213   TYR    CA      C   213     56.977     61.528     -4.551  1
        1  2703  .    16     1     1     A   213   213   TYR    HA      H   213      4.950      4.364      0.586  1
        1  2704  .    16     1     1     A   213   213   TYR    CB      C   213     38.662     37.928      0.734  1
        1  2715  .    16     1     1     A   213   213   TYR     C      C   213    175.411    175.614     -0.203  1
        1  2716  .    16     1     1     A   214   214   ASN     N      N   214    116.939    118.112     -1.173  1
        1  2717  .    16     1     1     A   214   214   ASN     H      H   214      8.616      8.140      0.476  1
        1  2718  .    16     1     1     A   214   214   ASN    CA      C   214     54.414     54.164      0.250  1
        1  2719  .    16     1     1     A   214   214   ASN    HA      H   214      4.384      4.669     -0.285  1
        1  2720  .    16     1     1     A   214   214   ASN    CB      C   214     37.259     37.270     -0.011  1
        1  2726  .    16     1     1     A   214   214   ASN     C      C   214    175.187    174.832      0.355  1
        1  2727  .    16     1     1     A   215   215   GLY     N      N   215    104.193    107.218     -3.025  1
        1  2728  .    16     1     1     A   215   215   GLY     H      H   215      8.074      8.128     -0.054  1
        1  2729  .    16     1     1     A   215   215   GLY    CA      C   215     44.078     45.276     -1.198  1
        1  2730  .    16     1     1     A   215   215   GLY   HA2      H   215      4.454      3.954      0.500  1
        1  2731  .    16     1     1     A   215   215   GLY   HA3      H   215      3.378      3.968     -0.590  1
        1  2732  .    16     1     1     A   215   215   GLY     C      C   215    173.197    173.801     -0.604  1
        1  2733  .    16     1     1     A   216   216   GLU     N      N   216    116.896    119.508     -2.612  1
        1  2734  .    16     1     1     A   216   216   GLU     H      H   216      8.265      8.317     -0.052  1
        1  2735  .    16     1     1     A   216   216   GLU    CA      C   216     55.530     57.627     -2.097  1
        1  2736  .    16     1     1     A   216   216   GLU    HA      H   216      4.420      4.193      0.227  1
        1  2737  .    16     1     1     A   216   216   GLU    CB      C   216     30.847     29.890      0.957  1
        1  2743  .    16     1     1     A   216   216   GLU     C      C   216    177.544    176.769      0.775  1
        1  2744  .    16     1     1     A   217   217   ILE     N      N   217    124.645    122.571      2.074  1
        1  2745  .    16     1     1     A   217   217   ILE     H      H   217      8.693      8.144      0.549  1
        1  2746  .    16     1     1     A   217   217   ILE    CA      C   217     63.359     61.953      1.406  1
        1  2747  .    16     1     1     A   217   217   ILE    HA      H   217      3.459      3.970     -0.511  1
        1  2748  .    16     1     1     A   217   217   ILE    CB      C   217     38.661     38.116      0.545  1
        1  2761  .    16     1     1     A   217   217   ILE     C      C   217    176.498    175.769      0.729  1
        1  2762  .    16     1     1     A   218   218   VAL     N      N   218    126.999    122.125      4.874  1
        1  2763  .    16     1     1     A   218   218   VAL     H      H   218      9.058      8.892      0.166  1
        1  2764  .    16     1     1     A   218   218   VAL    CA      C   218     61.237     59.133      2.104  1
        1  2765  .    16     1     1     A   218   218   VAL    HA      H   218      4.366      4.870     -0.504  1
        1  2766  .    16     1     1     A   218   218   VAL    CB      C   218     33.492     34.896     -1.404  1
        1  2776  .    16     1     1     A   218   218   VAL     C      C   218    176.111    173.467      2.644  1
        1     1  .    17     1     1     A     7     7   GLY    CA      C     7     45.391     45.556     -0.165  1
        1     2  .    17     1     1     A     7     7   GLY   HA2      H     7      3.956      4.270     -0.314  1
        1     3  .    17     1     1     A     7     7   GLY   HA3      H     7      3.956      4.279     -0.323  1
        1     4  .    17     1     1     A     7     7   GLY     C      C     7    174.012    172.494      1.518  1
        1     5  .    17     1     1     A     8     8   LYS     N      N     8    120.512    120.919     -0.407  1
        1     6  .    17     1     1     A     8     8   LYS     H      H     8      8.140      8.560     -0.420  1
        1     7  .    17     1     1     A     8     8   LYS    CA      C     8     56.268     56.344     -0.076  1
        1     8  .    17     1     1     A     8     8   LYS    HA      H     8      4.266      4.441     -0.175  1
        1     9  .    17     1     1     A     8     8   LYS    CB      C     8     33.009     32.900      0.109  1
        1    21  .    17     1     1     A     8     8   LYS     C      C     8    176.164    176.541     -0.377  1
        1    22  .    17     1     1     A     9     9   ASN     N      N     9    119.178    124.149     -4.971  1
        1    23  .    17     1     1     A     9     9   ASN     H      H     9      8.394      8.793     -0.399  1
        1    24  .    17     1     1     A     9     9   ASN    CA      C     9     53.181     51.991      1.190  1
        1    25  .    17     1     1     A     9     9   ASN    HA      H     9      4.637      5.726     -1.089  1
        1    26  .    17     1     1     A     9     9   ASN    CB      C     9     38.893     40.817     -1.924  1
        1    32  .    17     1     1     A     9     9   ASN     C      C     9    174.500    174.884     -0.384  1
        1    33  .    17     1     1     A    10    10   PHE     N      N    10    120.658    117.094      3.564  1
        1    34  .    17     1     1     A    10    10   PHE     H      H    10      8.149      8.712     -0.563  1
        1    35  .    17     1     1     A    10    10   PHE    CA      C    10     57.540     56.289      1.251  1
        1    36  .    17     1     1     A    10    10   PHE    HA      H    10      4.577      5.147     -0.570  1
        1    37  .    17     1     1     A    10    10   PHE    CB      C    10     39.653     40.187     -0.534  1
        1    50  .    17     1     1     A    10    10   PHE     C      C    10    174.707    173.839      0.868  1
        1    51  .    17     1     1     A    11    11   ASN     N      N    11    122.076    119.127      2.949  1
        1    52  .    17     1     1     A    11    11   ASN     H      H    11      8.339      8.845     -0.506  1
        1    53  .    17     1     1     A    11    11   ASN    CA      C    11     51.078     52.283     -1.205  1
        1    54  .    17     1     1     A    11    11   ASN    HA      H    11      4.915      4.596      0.319  1
        1    55  .    17     1     1     A    11    11   ASN    CB      C    11     39.054     38.144      0.910  1
        1    61  .    17     1     1     A    11    11   ASN     C      C    11    171.891    173.733     -1.842  1
        1    62  .    17     1     1     A    12    12   PRO    CA      C    12     61.497     61.370      0.127  1
        1    63  .    17     1     1     A    12    12   PRO    HA      H    12      4.545      4.451      0.094  1
        1    64  .    17     1     1     A    12    12   PRO    CB      C    12     30.887     31.524     -0.637  1
        1    73  .    17     1     1     A    13    13   PRO    CA      C    13     63.013     62.291      0.722  1
        1    74  .    17     1     1     A    13    13   PRO    HA      H    13      4.451      4.588     -0.137  1
        1    75  .    17     1     1     A    13    13   PRO    CB      C    13     32.035     32.685     -0.650  1
        1    84  .    17     1     1     A    13    13   PRO     C      C    13    176.993    175.315      1.678  1
        1    85  .    17     1     1     A    14    14   THR     N      N    14    114.541    114.284      0.257  1
        1    86  .    17     1     1     A    14    14   THR     H      H    14      8.179      8.315     -0.136  1
        1    87  .    17     1     1     A    14    14   THR    CA      C    14     61.729     60.742      0.987  1
        1    88  .    17     1     1     A    14    14   THR    HA      H    14      4.235      4.873     -0.638  1
        1    89  .    17     1     1     A    14    14   THR    CB      C    14     69.803     71.126     -1.323  1
        1    95  .    17     1     1     A    14    14   THR     C      C    14    174.272    174.360     -0.088  1
        1    96  .    17     1     1     A    15    15   ARG     N      N    15    123.700    125.578     -1.878  1
        1    97  .    17     1     1     A    15    15   ARG     H      H    15      8.332      8.933     -0.601  1
        1    98  .    17     1     1     A    15    15   ARG    CA      C    15     55.868     55.963     -0.095  1
        1    99  .    17     1     1     A    15    15   ARG    HA      H    15      4.271      4.341     -0.070  1
        1   100  .    17     1     1     A    15    15   ARG    CB      C    15     30.977     30.748      0.229  1
        1   109  .    17     1     1     A    15    15   ARG     C      C    15    175.956    176.711     -0.755  1
        1   110  .    17     1     1     A    16    16   ARG     N      N    16    123.077    124.683     -1.606  1
        1   111  .    17     1     1     A    16    16   ARG     H      H    16      8.337      8.920     -0.583  1
        1   112  .    17     1     1     A    16    16   ARG    CA      C    16     56.243     58.459     -2.216  1
        1   113  .    17     1     1     A    16    16   ARG    HA      H    16      4.095      4.108     -0.013  1
        1   114  .    17     1     1     A    16    16   ARG    CB      C    16     30.849     30.562      0.287  1
        1   124  .    17     1     1     A    16    16   ARG     C      C    16    176.322    176.396     -0.074  1
        1   125  .    17     1     1     A    17    17   ASN     N      N    17    121.335    115.634      5.701  1
        1   126  .    17     1     1     A    17    17   ASN     H      H    17      8.512      8.194      0.318  1
        1   127  .    17     1     1     A    17    17   ASN    CA      C    17     52.929     54.110     -1.181  1
        1   128  .    17     1     1     A    17    17   ASN    HA      H    17      4.705      4.455      0.250  1
        1   129  .    17     1     1     A    17    17   ASN    CB      C    17     38.348     36.310      2.038  1
        1   135  .    17     1     1     A    17    17   ASN     C      C    17    174.044    175.113     -1.069  1
        1   136  .    17     1     1     A    18    18   TRP     N      N    18    118.030    120.951     -2.921  1
        1   137  .    17     1     1     A    18    18   TRP     H      H    18      7.208      7.838     -0.630  1
        1   138  .    17     1     1     A    18    18   TRP    CA      C    18     55.147     55.991     -0.844  1
        1   139  .    17     1     1     A    18    18   TRP    HA      H    18      4.832      4.906     -0.074  1
        1   140  .    17     1     1     A    18    18   TRP    CB      C    18     30.689     29.716      0.973  1
        1   155  .    17     1     1     A    18    18   TRP     C      C    18    174.498    175.093     -0.595  1
        1   156  .    17     1     1     A    19    19   GLU     N      N    19    121.939    125.042     -3.103  1
        1   157  .    17     1     1     A    19    19   GLU     H      H    19      8.821      8.153      0.668  1
        1   158  .    17     1     1     A    19    19   GLU    CA      C    19     56.216     57.107     -0.891  1
        1   159  .    17     1     1     A    19    19   GLU    HA      H    19      4.205      4.363     -0.158  1
        1   160  .    17     1     1     A    19    19   GLU    CB      C    19     30.457     29.944      0.513  1
        1   166  .    17     1     1     A    19    19   GLU     C      C    19    175.351    176.325     -0.974  1
        1   167  .    17     1     1     A    20    20   SER     N      N    20    115.998    117.250     -1.252  1
        1   168  .    17     1     1     A    20    20   SER     H      H    20      8.369      8.416     -0.047  1
        1   169  .    17     1     1     A    20    20   SER    CA      C    20     56.769     55.633      1.136  1
        1   170  .    17     1     1     A    20    20   SER    HA      H    20      4.968      4.499      0.469  1
        1   171  .    17     1     1     A    20    20   SER    CB      C    20     65.350     65.498     -0.148  1
        1   174  .    17     1     1     A    20    20   SER     C      C    20    174.379    174.023      0.356  1
        1   175  .    17     1     1     A    21    21   ASN     N      N    21    124.619    121.035      3.584  1
        1   176  .    17     1     1     A    21    21   ASN     H      H    21      9.054      8.331      0.723  1
        1   177  .    17     1     1     A    21    21   ASN    CA      C    21     52.879     54.222     -1.343  1
        1   178  .    17     1     1     A    21    21   ASN    HA      H    21      5.029      3.936      1.093  1
        1   179  .    17     1     1     A    21    21   ASN    CB      C    21     38.621     38.247      0.374  1
        1   185  .    17     1     1     A    21    21   ASN     C      C    21    173.552    176.149     -2.597  1
        1   186  .    17     1     1     A    22    22   TYR     N      N    22    122.960    116.717      6.243  1
        1   187  .    17     1     1     A    22    22   TYR     H      H    22      9.144      6.522      2.622  1
        1   188  .    17     1     1     A    22    22   TYR    CA      C    22     60.694     60.607      0.087  1
        1   189  .    17     1     1     A    22    22   TYR    HA      H    22      4.160      4.143      0.017  1
        1   190  .    17     1     1     A    22    22   TYR    CB      C    22     42.859     38.325      4.534  1
        1   199  .    17     1     1     A    22    22   TYR     C      C    22    174.328    175.787     -1.459  1
        1   200  .    17     1     1     A    23    23   PHE     N      N    23    119.489    115.799      3.690  1
        1   201  .    17     1     1     A    23    23   PHE     H      H    23      8.318      7.965      0.353  1
        1   202  .    17     1     1     A    23    23   PHE    CA      C    23     59.322     59.078      0.244  1
        1   203  .    17     1     1     A    23    23   PHE    HA      H    23      4.155      4.200     -0.045  1
        1   204  .    17     1     1     A    23    23   PHE    CB      C    23     38.608     36.368      2.240  1
        1   217  .    17     1     1     A    23    23   PHE     C      C    23    176.159    175.887      0.272  1
        1   218  .    17     1     1     A    24    24   GLY     N      N    24    109.509    104.905      4.604  1
        1   219  .    17     1     1     A    24    24   GLY     H      H    24      8.546      8.869     -0.323  1
        1   220  .    17     1     1     A    24    24   GLY    CA      C    24     45.434     45.991     -0.557  1
        1   221  .    17     1     1     A    24    24   GLY   HA2      H    24      4.015      3.949      0.066  1
        1   222  .    17     1     1     A    24    24   GLY   HA3      H    24      4.015      3.962      0.053  1
        1   223  .    17     1     1     A    24    24   GLY     C      C    24    173.971    174.293     -0.322  1
        1   224  .    17     1     1     A    25    25   MET     N      N    25    118.707    120.889     -2.182  1
        1   225  .    17     1     1     A    25    25   MET     H      H    25      7.260      8.450     -1.190  1
        1   226  .    17     1     1     A    25    25   MET    CA      C    25     51.680     54.017     -2.337  1
        1   227  .    17     1     1     A    25    25   MET    HA      H    25      4.896      4.826      0.070  1
        1   228  .    17     1     1     A    25    25   MET    CB      C    25     32.189     33.058     -0.869  1
        1   238  .    17     1     1     A    25    25   MET     C      C    25    173.032    174.447     -1.415  1
        1   239  .    17     1     1     A    26    26   PRO    CA      C    26     62.843     62.518      0.325  1
        1   240  .    17     1     1     A    26    26   PRO    HA      H    26      4.170      4.612     -0.442  1
        1   241  .    17     1     1     A    26    26   PRO    CB      C    26     32.103     32.663     -0.560  1
        1   250  .    17     1     1     A    26    26   PRO     C      C    26    177.143    177.889     -0.746  1
        1   251  .    17     1     1     A    27    27   LEU     N      N    27    124.300    125.013     -0.713  1
        1   252  .    17     1     1     A    27    27   LEU     H      H    27      8.607      8.845     -0.238  1
        1   253  .    17     1     1     A    27    27   LEU    CA      C    27     58.031     58.119     -0.088  1
        1   254  .    17     1     1     A    27    27   LEU    HA      H    27      3.749      4.104     -0.355  1
        1   255  .    17     1     1     A    27    27   LEU    CB      C    27     42.851     41.820      1.031  1
        1   268  .    17     1     1     A    27    27   LEU     C      C    27    178.596    178.506      0.090  1
        1   269  .    17     1     1     A    28    28   GLN     N      N    28    111.537    116.838     -5.301  1
        1   270  .    17     1     1     A    28    28   GLN     H      H    28      8.697      8.451      0.246  1
        1   271  .    17     1     1     A    28    28   GLN    CA      C    28     58.560     58.508      0.052  1
        1   272  .    17     1     1     A    28    28   GLN    HA      H    28      3.974      4.166     -0.192  1
        1   273  .    17     1     1     A    28    28   GLN    CB      C    28     27.964     28.403     -0.439  1
        1   282  .    17     1     1     A    28    28   GLN     C      C    28    176.362    177.353     -0.991  1
        1   283  .    17     1     1     A    29    29   ASP     N      N    29    117.964    120.029     -2.065  1
        1   284  .    17     1     1     A    29    29   ASP     H      H    29      7.721      7.868     -0.147  1
        1   285  .    17     1     1     A    29    29   ASP    CA      C    29     55.657     56.997     -1.340  1
        1   286  .    17     1     1     A    29    29   ASP    HA      H    29      4.656      4.543      0.113  1
        1   287  .    17     1     1     A    29    29   ASP    CB      C    29     40.355     40.945     -0.590  1
        1   290  .    17     1     1     A    29    29   ASP     C      C    29    177.234    179.056     -1.822  1
        1   291  .    17     1     1     A    30    30   LEU     N      N    30    117.483    119.564     -2.081  1
        1   292  .    17     1     1     A    30    30   LEU     H      H    30      7.801      7.679      0.122  1
        1   293  .    17     1     1     A    30    30   LEU    CA      C    30     54.173     57.950     -3.777  1
        1   294  .    17     1     1     A    30    30   LEU    HA      H    30      4.468      4.092      0.376  1
        1   295  .    17     1     1     A    30    30   LEU    CB      C    30     43.625     42.384      1.241  1
        1   308  .    17     1     1     A    30    30   LEU     C      C    30    176.543    177.294     -0.751  1
        1   309  .    17     1     1     A    31    31   VAL     N      N    31    110.305    115.120     -4.815  1
        1   310  .    17     1     1     A    31    31   VAL     H      H    31      7.045      7.914     -0.869  1
        1   311  .    17     1     1     A    31    31   VAL    CA      C    31     59.134     60.202     -1.068  1
        1   312  .    17     1     1     A    31    31   VAL    HA      H    31      4.949      4.375      0.574  1
        1   313  .    17     1     1     A    31    31   VAL    CB      C    31     35.588     33.566      2.022  1
        1   323  .    17     1     1     A    31    31   VAL     C      C    31    174.175    175.435     -1.260  1
        1   324  .    17     1     1     A    32    32   THR     N      N    32    110.289    112.791     -2.502  1
        1   325  .    17     1     1     A    32    32   THR     H      H    32      7.833      7.932     -0.099  1
        1   326  .    17     1     1     A    32    32   THR    CA      C    32     59.424     59.682     -0.258  1
        1   327  .    17     1     1     A    32    32   THR    HA      H    32      4.775      4.942     -0.167  1
        1   328  .    17     1     1     A    32    32   THR    CB      C    32     73.207     72.168      1.039  1
        1   334  .    17     1     1     A    32    32   THR     C      C    32    175.505    176.162     -0.657  1
        1   335  .    17     1     1     A    33    33   ALA     N      N    33    122.336    124.912     -2.576  1
        1   336  .    17     1     1     A    33    33   ALA     H      H    33      8.792      9.214     -0.422  1
        1   337  .    17     1     1     A    33    33   ALA    CA      C    33     55.051     55.472     -0.421  1
        1   338  .    17     1     1     A    33    33   ALA    HA      H    33      4.071      4.050      0.021  1
        1   339  .    17     1     1     A    33    33   ALA    CB      C    33     18.135     18.115      0.020  1
        1   343  .    17     1     1     A    33    33   ALA     C      C    33    179.500    179.889     -0.389  1
        1   344  .    17     1     1     A    34    34   GLU     N      N    34    113.924    118.682     -4.758  1
        1   345  .    17     1     1     A    34    34   GLU     H      H    34      8.032      8.106     -0.074  1
        1   346  .    17     1     1     A    34    34   GLU    CA      C    34     58.033     59.227     -1.194  1
        1   347  .    17     1     1     A    34    34   GLU    HA      H    34      4.148      4.090      0.058  1
        1   348  .    17     1     1     A    34    34   GLU    CB      C    34     30.312     29.667      0.645  1
        1   354  .    17     1     1     A    34    34   GLU     C      C    34    176.460    176.683     -0.223  1
        1   355  .    17     1     1     A    35    35   LYS     N      N    35    119.854    119.868     -0.014  1
        1   356  .    17     1     1     A    35    35   LYS     H      H    35      7.475      7.343      0.132  1
        1   357  .    17     1     1     A    35    35   LYS    CA      C    35     52.701     53.705     -1.004  1
        1   358  .    17     1     1     A    35    35   LYS    HA      H    35      4.846      4.704      0.142  1
        1   359  .    17     1     1     A    35    35   LYS    CB      C    35     31.760     32.604     -0.844  1
        1   371  .    17     1     1     A    35    35   LYS     C      C    35    174.343    175.002     -0.659  1
        1   372  .    17     1     1     A    36    36   PRO    CA      C    36     64.254     65.243     -0.989  1
        1   373  .    17     1     1     A    36    36   PRO    HA      H    36      4.592      4.450      0.142  1
        1   374  .    17     1     1     A    36    36   PRO    CB      C    36     33.761     32.170      1.591  1
        1   383  .    17     1     1     A    36    36   PRO     C      C    36    174.257    176.386     -2.129  1
        1   384  .    17     1     1     A    37    37   ILE     N      N    37    117.749    118.482     -0.733  1
        1   385  .    17     1     1     A    37    37   ILE     H      H    37      7.936      7.708      0.228  1
        1   386  .    17     1     1     A    37    37   ILE    CA      C    37     54.278     59.769     -5.491  1
        1   387  .    17     1     1     A    37    37   ILE    HA      H    37      4.535      4.271      0.264  1
        1   388  .    17     1     1     A    37    37   ILE    CB      C    37     37.234     38.204     -0.970  1
        1   401  .    17     1     1     A    37    37   ILE     C      C    37    174.859    174.052      0.807  1
        1   402  .    17     1     1     A    38    38   PRO    CA      C    38     62.978     62.272      0.706  1
        1   403  .    17     1     1     A    38    38   PRO    HA      H    38      4.285      4.631     -0.346  1
        1   404  .    17     1     1     A    38    38   PRO    CB      C    38     32.083     33.217     -1.134  1
        1   413  .    17     1     1     A    38    38   PRO     C      C    38    176.980    176.844      0.136  1
        1   414  .    17     1     1     A    39    39   LEU     N      N    39    128.704    122.778      5.926  1
        1   415  .    17     1     1     A    39    39   LEU     H      H    39      9.000      8.921      0.079  1
        1   416  .    17     1     1     A    39    39   LEU    CA      C    39     57.839     57.322      0.517  1
        1   417  .    17     1     1     A    39    39   LEU    HA      H    39      4.299      4.095      0.204  1
        1   418  .    17     1     1     A    39    39   LEU    CB      C    39     42.405     42.230      0.175  1
        1   431  .    17     1     1     A    39    39   LEU     C      C    39    177.668    178.038     -0.370  1
        1   432  .    17     1     1     A    40    40   PHE     N      N    40    113.729    119.427     -5.698  1
        1   433  .    17     1     1     A    40    40   PHE     H      H    40      7.636      8.224     -0.588  1
        1   434  .    17     1     1     A    40    40   PHE    CA      C    40     62.193     61.351      0.842  1
        1   435  .    17     1     1     A    40    40   PHE    HA      H    40      3.171      3.534     -0.363  1
        1   436  .    17     1     1     A    40    40   PHE    CB      C    40     41.159     38.926      2.233  1
        1   449  .    17     1     1     A    40    40   PHE     C      C    40    176.332    176.627     -0.295  1
        1   450  .    17     1     1     A    41    41   VAL     N      N    41    114.054    119.003     -4.949  1
        1   451  .    17     1     1     A    41    41   VAL     H      H    41      6.290      7.790     -1.500  1
        1   452  .    17     1     1     A    41    41   VAL    CA      C    41     65.443     66.472     -1.029  1
        1   453  .    17     1     1     A    41    41   VAL    HA      H    41      3.050      3.334     -0.284  1
        1   454  .    17     1     1     A    41    41   VAL    CB      C    41     31.321     31.399     -0.078  1
        1   464  .    17     1     1     A    41    41   VAL     C      C    41    176.125    177.685     -1.560  1
        1   465  .    17     1     1     A    42    42   GLU     N      N    42    118.271    118.981     -0.710  1
        1   466  .    17     1     1     A    42    42   GLU     H      H    42      7.399      8.285     -0.886  1
        1   467  .    17     1     1     A    42    42   GLU    CA      C    42     59.071     59.731     -0.660  1
        1   468  .    17     1     1     A    42    42   GLU    HA      H    42      4.275      4.099      0.176  1
        1   469  .    17     1     1     A    42    42   GLU    CB      C    42     30.714     29.110      1.604  1
        1   475  .    17     1     1     A    42    42   GLU     C      C    42    178.046    179.438     -1.392  1
        1   476  .    17     1     1     A    43    43   LYS     N      N    43    115.348    119.305     -3.957  1
        1   477  .    17     1     1     A    43    43   LYS     H      H    43      8.323      8.160      0.163  1
        1   478  .    17     1     1     A    43    43   LYS    CA      C    43     58.892     58.777      0.115  1
        1   479  .    17     1     1     A    43    43   LYS    HA      H    43      3.987      3.960      0.027  1
        1   480  .    17     1     1     A    43    43   LYS    CB      C    43     32.288     31.787      0.501  1
        1   492  .    17     1     1     A    43    43   LYS     C      C    43    180.517    179.293      1.224  1
        1   493  .    17     1     1     A    44    44   CYS     N      N    44    115.444    118.788     -3.344  1
        1   494  .    17     1     1     A    44    44   CYS     H      H    44      7.335      8.025     -0.690  1
        1   495  .    17     1     1     A    44    44   CYS    CA      C    44     64.096     63.468      0.628  1
        1   496  .    17     1     1     A    44    44   CYS    HA      H    44      3.669      3.916     -0.247  1
        1   497  .    17     1     1     A    44    44   CYS    CB      C    44     28.672     26.743      1.929  1
        1   500  .    17     1     1     A    44    44   CYS     C      C    44    176.159    177.256     -1.097  1
        1   501  .    17     1     1     A    45    45   VAL     N      N    45    119.664    120.628     -0.964  1
        1   502  .    17     1     1     A    45    45   VAL     H      H    45      8.336      8.446     -0.110  1
        1   503  .    17     1     1     A    45    45   VAL    CA      C    45     67.908     66.599      1.309  1
        1   504  .    17     1     1     A    45    45   VAL    HA      H    45      2.994      3.228     -0.234  1
        1   505  .    17     1     1     A    45    45   VAL    CB      C    45     30.369     31.517     -1.148  1
        1   515  .    17     1     1     A    45    45   VAL     C      C    45    177.638    177.717     -0.079  1
        1   516  .    17     1     1     A    46    46   GLU     N      N    46    117.757    119.532     -1.775  1
        1   517  .    17     1     1     A    46    46   GLU     H      H    46      8.680      8.708     -0.028  1
        1   518  .    17     1     1     A    46    46   GLU    CA      C    46     59.951     59.142      0.809  1
        1   519  .    17     1     1     A    46    46   GLU    HA      H    46      3.925      4.024     -0.099  1
        1   520  .    17     1     1     A    46    46   GLU    CB      C    46     29.117     29.180     -0.063  1
        1   526  .    17     1     1     A    46    46   GLU     C      C    46    178.962    178.715      0.247  1
        1   527  .    17     1     1     A    47    47   PHE     N      N    47    118.076    121.458     -3.382  1
        1   528  .    17     1     1     A    47    47   PHE     H      H    47      7.431      8.108     -0.677  1
        1   529  .    17     1     1     A    47    47   PHE    CA      C    47     61.658     61.217      0.441  1
        1   530  .    17     1     1     A    47    47   PHE    HA      H    47      4.322      4.165      0.157  1
        1   531  .    17     1     1     A    47    47   PHE    CB      C    47     40.006     39.213      0.793  1
        1   542  .    17     1     1     A    47    47   PHE     C      C    47    178.435    177.165      1.270  1
        1   543  .    17     1     1     A    48    48   ILE     N      N    48    121.675    120.449      1.226  1
        1   544  .    17     1     1     A    48    48   ILE     H      H    48      8.522      8.585     -0.063  1
        1   545  .    17     1     1     A    48    48   ILE    CA      C    48     65.880     65.652      0.228  1
        1   546  .    17     1     1     A    48    48   ILE    HA      H    48      3.318      3.956     -0.638  1
        1   547  .    17     1     1     A    48    48   ILE    CB      C    48     38.107     37.810      0.297  1
        1   560  .    17     1     1     A    48    48   ILE     C      C    48    178.615    178.453      0.162  1
        1   561  .    17     1     1     A    49    49   GLU     N      N    49    118.031    119.489     -1.458  1
        1   562  .    17     1     1     A    49    49   GLU     H      H    49      9.068      7.806      1.262  1
        1   563  .    17     1     1     A    49    49   GLU    CA      C    49     60.335     59.910      0.425  1
        1   564  .    17     1     1     A    49    49   GLU    HA      H    49      3.926      3.987     -0.061  1
        1   565  .    17     1     1     A    49    49   GLU    CB      C    49     28.346     29.345     -0.999  1
        1   571  .    17     1     1     A    49    49   GLU     C      C    49    178.829    178.915     -0.086  1
        1   572  .    17     1     1     A    50    50   ASP     N      N    50    118.803    120.286     -1.483  1
        1   573  .    17     1     1     A    50    50   ASP     H      H    50      8.142      7.913      0.229  1
        1   574  .    17     1     1     A    50    50   ASP    CA      C    50     56.988     56.311      0.677  1
        1   575  .    17     1     1     A    50    50   ASP    HA      H    50      4.544      4.344      0.200  1
        1   576  .    17     1     1     A    50    50   ASP    CB      C    50     41.543     40.882      0.661  1
        1   579  .    17     1     1     A    50    50   ASP     C      C    50    178.276    177.569      0.707  1
        1   580  .    17     1     1     A    51    51   THR     N      N    51    106.354    107.317     -0.963  1
        1   581  .    17     1     1     A    51    51   THR     H      H    51      7.479      7.716     -0.237  1
        1   582  .    17     1     1     A    51    51   THR    CA      C    51     62.732     61.054      1.678  1
        1   583  .    17     1     1     A    51    51   THR    HA      H    51      4.485      4.301      0.184  1
        1   584  .    17     1     1     A    51    51   THR    CB      C    51     71.458     68.796      2.662  1
        1   590  .    17     1     1     A    51    51   THR     C      C    51    176.430    174.518      1.912  1
        1   591  .    17     1     1     A    52    52   GLY     H      H    52      8.598      7.525      1.073  1
        1   592  .    17     1     1     A    52    52   GLY    CA      C    52     44.034     44.759     -0.725  1
        1   593  .    17     1     1     A    52    52   GLY   HA2      H    52      3.176      4.034     -0.858  1
        1   594  .    17     1     1     A    52    52   GLY   HA3      H    52      3.444      4.034     -0.590  1
        1   595  .    17     1     1     A    53    53   LEU     H      H    53      8.602      8.649     -0.047  1
        1   596  .    17     1     1     A    53    53   LEU    CA      C    53     57.826     56.068      1.758  1
        1   597  .    17     1     1     A    53    53   LEU    HA      H    53      3.970      4.617     -0.647  1
        1   598  .    17     1     1     A    53    53   LEU    CB      C    53     41.996     44.645     -2.649  1
        1   609  .    17     1     1     A    53    53   LEU     C      C    53    176.225    178.536     -2.311  1
        1   610  .    17     1     1     A    54    54   CYS     N      N    54    110.899    116.884     -5.985  1
        1   611  .    17     1     1     A    54    54   CYS     H      H    54      8.122      8.250     -0.128  1
        1   612  .    17     1     1     A    54    54   CYS    CA      C    54     58.655     61.553     -2.898  1
        1   613  .    17     1     1     A    54    54   CYS    HA      H    54      4.398      4.309      0.089  1
        1   614  .    17     1     1     A    54    54   CYS    CB      C    54     27.372     27.378     -0.006  1
        1   617  .    17     1     1     A    54    54   CYS     C      C    54    173.582    175.446     -1.864  1
        1   618  .    17     1     1     A    55    55   THR     N      N    55    118.510    118.978     -0.468  1
        1   619  .    17     1     1     A    55    55   THR     H      H    55      7.482      7.614     -0.132  1
        1   620  .    17     1     1     A    55    55   THR    CA      C    55     64.119     64.330     -0.211  1
        1   621  .    17     1     1     A    55    55   THR    HA      H    55      3.818      4.186     -0.368  1
        1   622  .    17     1     1     A    55    55   THR    CB      C    55     69.767     69.297      0.470  1
        1   628  .    17     1     1     A    55    55   THR     C      C    55    173.363    175.024     -1.661  1
        1   629  .    17     1     1     A    56    56   GLU     N      N    56    128.180    127.525      0.655  1
        1   630  .    17     1     1     A    56    56   GLU     H      H    56      8.696      8.819     -0.123  1
        1   631  .    17     1     1     A    56    56   GLU    CA      C    56     58.121     58.556     -0.435  1
        1   632  .    17     1     1     A    56    56   GLU    HA      H    56      3.990      4.017     -0.027  1
        1   633  .    17     1     1     A    56    56   GLU    CB      C    56     29.693     29.199      0.494  1
        1   639  .    17     1     1     A    56    56   GLU     C      C    56    178.391    177.540      0.851  1
        1   640  .    17     1     1     A    57    57   GLY     N      N    57    112.239    115.060     -2.821  1
        1   641  .    17     1     1     A    57    57   GLY     H      H    57      9.210      8.951      0.259  1
        1   642  .    17     1     1     A    57    57   GLY    CA      C    57     46.647     46.197      0.450  1
        1   643  .    17     1     1     A    57    57   GLY   HA2      H    57      3.960      4.048     -0.088  1
        1   644  .    17     1     1     A    57    57   GLY   HA3      H    57      4.037      4.074     -0.037  1
        1   645  .    17     1     1     A    57    57   GLY     C      C    57    174.182    175.013     -0.831  1
        1   646  .    17     1     1     A    58    58   LEU     N      N    58    122.778    122.600      0.178  1
        1   647  .    17     1     1     A    58    58   LEU     H      H    58      6.920      8.431     -1.511  1
        1   648  .    17     1     1     A    58    58   LEU    CA      C    58     57.467     55.889      1.578  1
        1   649  .    17     1     1     A    58    58   LEU    HA      H    58      3.698      4.431     -0.733  1
        1   650  .    17     1     1     A    58    58   LEU    CB      C    58     42.448     43.313     -0.865  1
        1   663  .    17     1     1     A    58    58   LEU     C      C    58    175.314    177.277     -1.963  1
        1   664  .    17     1     1     A    59    59   TYR     N      N    59    113.128    116.777     -3.649  1
        1   665  .    17     1     1     A    59    59   TYR     H      H    59      8.571      7.980      0.591  1
        1   666  .    17     1     1     A    59    59   TYR    CA      C    59     65.160     59.708      5.452  1
        1   667  .    17     1     1     A    59    59   TYR    HA      H    59      3.813      4.495     -0.682  1
        1   668  .    17     1     1     A    59    59   TYR    CB      C    59     36.119     39.598     -3.479  1
        1   679  .    17     1     1     A    59    59   TYR     C      C    59    175.725    178.666     -2.941  1
        1   680  .    17     1     1     A    60    60   ARG     N      N    60    122.527    118.627      3.900  1
        1   681  .    17     1     1     A    60    60   ARG     H      H    60      8.839      8.379      0.460  1
        1   682  .    17     1     1     A    60    60   ARG    CA      C    60     57.671     58.785     -1.114  1
        1   683  .    17     1     1     A    60    60   ARG    HA      H    60      4.502      4.189      0.313  1
        1   684  .    17     1     1     A    60    60   ARG    CB      C    60     31.382     30.325      1.057  1
        1   693  .    17     1     1     A    60    60   ARG     C      C    60    177.381    176.201      1.180  1
        1   694  .    17     1     1     A    61    61   VAL     N      N    61    120.607    120.217      0.390  1
        1   695  .    17     1     1     A    61    61   VAL     H      H    61      8.101      8.161     -0.060  1
        1   696  .    17     1     1     A    61    61   VAL    CA      C    61     62.696     61.520      1.176  1
        1   697  .    17     1     1     A    61    61   VAL    HA      H    61      4.007      4.340     -0.333  1
        1   698  .    17     1     1     A    61    61   VAL    CB      C    61     32.523     32.417      0.106  1
        1   708  .    17     1     1     A    61    61   VAL     C      C    61    176.430    174.677      1.753  1
        1   709  .    17     1     1     A    62    62   SER     N      N    62    122.651    119.964      2.687  1
        1   710  .    17     1     1     A    62    62   SER     H      H    62      8.649      8.701     -0.052  1
        1   711  .    17     1     1     A    62    62   SER    CA      C    62     58.543     56.914      1.629  1
        1   712  .    17     1     1     A    62    62   SER    HA      H    62      4.490      5.301     -0.811  1
        1   713  .    17     1     1     A    62    62   SER    CB      C    62     64.289     65.946     -1.657  1
        1   716  .    17     1     1     A    62    62   SER     C      C    62    175.164    173.913      1.251  1
        1   717  .    17     1     1     A    63    63   GLY     N      N    63    110.295    110.799     -0.504  1
        1   718  .    17     1     1     A    63    63   GLY     H      H    63      8.289      8.731     -0.442  1
        1   719  .    17     1     1     A    63    63   GLY    CA      C    63     44.253     44.565     -0.312  1
        1   720  .    17     1     1     A    63    63   GLY   HA2      H    63      3.517      4.079     -0.562  1
        1   721  .    17     1     1     A    63    63   GLY   HA3      H    63      4.221      4.079      0.142  1
        1   722  .    17     1     1     A    63    63   GLY     C      C    63    172.970    173.777     -0.807  1
        1   723  .    17     1     1     A    64    64   ASN     N      N    64    119.791    121.287     -1.496  1
        1   724  .    17     1     1     A    64    64   ASN     H      H    64      8.694      8.514      0.180  1
        1   725  .    17     1     1     A    64    64   ASN    CA      C    64     53.545     53.887     -0.342  1
        1   726  .    17     1     1     A    64    64   ASN    HA      H    64      4.618      4.586      0.032  1
        1   727  .    17     1     1     A    64    64   ASN    CB      C    64     39.032     39.243     -0.211  1
        1   733  .    17     1     1     A    64    64   ASN     C      C    64    176.624    175.049      1.575  1
        1   734  .    17     1     1     A    65    65   LYS    CA      C    65     59.280     57.373      1.907  1
        1   735  .    17     1     1     A    65    65   LYS    HA      H    65      3.883      4.426     -0.543  1
        1   736  .    17     1     1     A    65    65   LYS    CB      C    65     32.494     33.161     -0.667  1
        1   748  .    17     1     1     A    65    65   LYS     C      C    65    177.849    178.835     -0.986  1
        1   749  .    17     1     1     A    66    66   THR     N      N    66    114.531    115.698     -1.167  1
        1   750  .    17     1     1     A    66    66   THR     H      H    66      8.146      8.116      0.030  1
        1   751  .    17     1     1     A    66    66   THR    CA      C    66     66.040     66.534     -0.494  1
        1   752  .    17     1     1     A    66    66   THR    HA      H    66      3.999      3.910      0.089  1
        1   753  .    17     1     1     A    66    66   THR    CB      C    66     68.470     68.591     -0.121  1
        1   759  .    17     1     1     A    66    66   THR     C      C    66    176.470    176.052      0.418  1
        1   760  .    17     1     1     A    67    67   ASP     N      N    67    121.197    120.165      1.032  1
        1   761  .    17     1     1     A    67    67   ASP     H      H    67      7.707      8.507     -0.800  1
        1   762  .    17     1     1     A    67    67   ASP    CA      C    67     57.328     57.521     -0.193  1
        1   763  .    17     1     1     A    67    67   ASP    HA      H    67      4.433      4.261      0.172  1
        1   764  .    17     1     1     A    67    67   ASP    CB      C    67     40.690     39.990      0.700  1
        1   767  .    17     1     1     A    67    67   ASP     C      C    67    178.393    179.195     -0.802  1
        1   768  .    17     1     1     A    68    68   GLN     N      N    68    119.348    118.207      1.141  1
        1   769  .    17     1     1     A    68    68   GLN     H      H    68      7.852      8.164     -0.312  1
        1   770  .    17     1     1     A    68    68   GLN    CA      C    68     59.493     59.029      0.464  1
        1   771  .    17     1     1     A    68    68   GLN    HA      H    68      3.957      4.154     -0.197  1
        1   772  .    17     1     1     A    68    68   GLN    CB      C    68     29.364     28.136      1.228  1
        1   781  .    17     1     1     A    68    68   GLN     C      C    68    177.833    178.026     -0.193  1
        1   782  .    17     1     1     A    69    69   ASP     N      N    69    119.711    119.324      0.387  1
        1   783  .    17     1     1     A    69    69   ASP     H      H    69      8.437      8.720     -0.283  1
        1   784  .    17     1     1     A    69    69   ASP    CA      C    69     57.188     57.889     -0.701  1
        1   785  .    17     1     1     A    69    69   ASP    HA      H    69      4.350      4.360     -0.010  1
        1   786  .    17     1     1     A    69    69   ASP    CB      C    69     40.567     41.927     -1.360  1
        1   789  .    17     1     1     A    69    69   ASP     C      C    69    178.341    178.345     -0.004  1
        1   790  .    17     1     1     A    70    70   ASN     N      N    70    117.286    116.422      0.864  1
        1   791  .    17     1     1     A    70    70   ASN     H      H    70      8.241      8.235      0.006  1
        1   792  .    17     1     1     A    70    70   ASN    CA      C    70     55.987     55.882      0.105  1
        1   793  .    17     1     1     A    70    70   ASN    HA      H    70      4.403      4.535     -0.132  1
        1   794  .    17     1     1     A    70    70   ASN    CB      C    70     37.987     37.968      0.019  1
        1   800  .    17     1     1     A    70    70   ASN     C      C    70    177.702    178.160     -0.458  1
        1   801  .    17     1     1     A    71    71   ILE     N      N    71    120.026    120.524     -0.498  1
        1   802  .    17     1     1     A    71    71   ILE     H      H    71      7.807      7.792      0.015  1
        1   803  .    17     1     1     A    71    71   ILE    CA      C    71     65.803     65.330      0.473  1
        1   804  .    17     1     1     A    71    71   ILE    HA      H    71      3.499      3.697     -0.198  1
        1   805  .    17     1     1     A    71    71   ILE    CB      C    71     37.966     37.989     -0.023  1
        1   818  .    17     1     1     A    71    71   ILE     C      C    71    177.346    178.555     -1.209  1
        1   819  .    17     1     1     A    72    72   GLN     N      N    72    115.807    118.842     -3.035  1
        1   820  .    17     1     1     A    72    72   GLN     H      H    72      7.192      7.712     -0.520  1
        1   821  .    17     1     1     A    72    72   GLN    CA      C    72     60.285     58.804      1.481  1
        1   822  .    17     1     1     A    72    72   GLN    HA      H    72      3.720      4.231     -0.511  1
        1   823  .    17     1     1     A    72    72   GLN    CB      C    72     29.281     28.796      0.485  1
        1   832  .    17     1     1     A    72    72   GLN     C      C    72    177.497    178.722     -1.225  1
        1   833  .    17     1     1     A    73    73   LYS     N      N    73    119.457    120.066     -0.609  1
        1   834  .    17     1     1     A    73    73   LYS     H      H    73      8.568      8.104      0.464  1
        1   835  .    17     1     1     A    73    73   LYS    CA      C    73     59.942     59.833      0.109  1
        1   836  .    17     1     1     A    73    73   LYS    HA      H    73      3.482      3.915     -0.433  1
        1   837  .    17     1     1     A    73    73   LYS    CB      C    73     32.564     32.335      0.229  1
        1   849  .    17     1     1     A    73    73   LYS     C      C    73    179.694    179.533      0.161  1
        1   850  .    17     1     1     A    74    74   GLN     N      N    74    117.605    118.995     -1.390  1
        1   851  .    17     1     1     A    74    74   GLN     H      H    74      8.493      8.736     -0.243  1
        1   852  .    17     1     1     A    74    74   GLN    CA      C    74     58.968     59.108     -0.140  1
        1   853  .    17     1     1     A    74    74   GLN    HA      H    74      3.952      4.051     -0.099  1
        1   854  .    17     1     1     A    74    74   GLN    CB      C    74     27.941     28.356     -0.415  1
        1   863  .    17     1     1     A    74    74   GLN     C      C    74    178.789    178.810     -0.021  1
        1   864  .    17     1     1     A    75    75   PHE     N      N    75    120.124    121.467     -1.343  1
        1   865  .    17     1     1     A    75    75   PHE     H      H    75      8.136      8.164     -0.028  1
        1   866  .    17     1     1     A    75    75   PHE    CA      C    75     60.673     61.481     -0.808  1
        1   867  .    17     1     1     A    75    75   PHE    HA      H    75      4.314      4.432     -0.118  1
        1   868  .    17     1     1     A    75    75   PHE    CB      C    75     39.195     39.434     -0.239  1
        1   881  .    17     1     1     A    75    75   PHE     C      C    75    176.193    177.497     -1.304  1
        1   882  .    17     1     1     A    76    76   ASP     N      N    76    118.687    118.606      0.081  1
        1   883  .    17     1     1     A    76    76   ASP     H      H    76      8.519      8.878     -0.359  1
        1   884  .    17     1     1     A    76    76   ASP    CA      C    76     57.115     57.328     -0.213  1
        1   885  .    17     1     1     A    76    76   ASP    HA      H    76      4.398      4.053      0.345  1
        1   886  .    17     1     1     A    76    76   ASP    CB      C    76     42.471     41.276      1.195  1
        1   889  .    17     1     1     A    76    76   ASP     C      C    76    178.293    177.897      0.396  1
        1   890  .    17     1     1     A    77    77   GLN     N      N    77    114.601    114.888     -0.287  1
        1   891  .    17     1     1     A    77    77   GLN     H      H    77      7.378      8.634     -1.256  1
        1   892  .    17     1     1     A    77    77   GLN    CA      C    77     57.186     57.220     -0.034  1
        1   893  .    17     1     1     A    77    77   GLN    HA      H    77      4.071      4.021      0.050  1
        1   894  .    17     1     1     A    77    77   GLN    CB      C    77     29.383     27.454      1.929  1
        1   903  .    17     1     1     A    77    77   GLN     C      C    77    175.890    175.436      0.454  1
        1   904  .    17     1     1     A    78    78   ASP     N      N    78    119.325    119.707     -0.382  1
        1   905  .    17     1     1     A    78    78   ASP     H      H    78      7.697      7.991     -0.294  1
        1   906  .    17     1     1     A    78    78   ASP    CA      C    78     53.634     52.935      0.699  1
        1   907  .    17     1     1     A    78    78   ASP    HA      H    78      4.372      4.640     -0.268  1
        1   908  .    17     1     1     A    78    78   ASP    CB      C    78     41.345     41.717     -0.372  1
        1   911  .    17     1     1     A    78    78   ASP     C      C    78    174.469    175.943     -1.474  1
        1   912  .    17     1     1     A    79    79   HIS     N      N    79    121.852    121.177      0.675  1
        1   913  .    17     1     1     A    79    79   HIS     H      H    79      8.714      7.990      0.724  1
        1   914  .    17     1     1     A    79    79   HIS    CA      C    79     54.909     58.916     -4.007  1
        1   915  .    17     1     1     A    79    79   HIS    HA      H    79      3.559      4.135     -0.576  1
        1   916  .    17     1     1     A    79    79   HIS    CB      C    79     28.417     29.726     -1.309  1
        1   923  .    17     1     1     A    79    79   HIS     C      C    79    174.965    175.918     -0.953  1
        1   924  .    17     1     1     A    80    80   ASN     N      N    80    113.511    113.941     -0.430  1
        1   925  .    17     1     1     A    80    80   ASN     H      H    80      8.259      7.835      0.424  1
        1   926  .    17     1     1     A    80    80   ASN    CA      C    80     52.472     52.755     -0.283  1
        1   927  .    17     1     1     A    80    80   ASN    HA      H    80      4.790      4.832     -0.042  1
        1   928  .    17     1     1     A    80    80   ASN    CB      C    80     38.336     38.895     -0.559  1
        1   934  .    17     1     1     A    80    80   ASN     C      C    80    175.441    174.779      0.662  1
        1   935  .    17     1     1     A    81    81   ILE     N      N    81    117.144    122.357     -5.213  1
        1   936  .    17     1     1     A    81    81   ILE     H      H    81      7.385      7.658     -0.273  1
        1   937  .    17     1     1     A    81    81   ILE    CA      C    81     62.150     61.596      0.554  1
        1   938  .    17     1     1     A    81    81   ILE    HA      H    81      3.950      4.213     -0.263  1
        1   939  .    17     1     1     A    81    81   ILE    CB      C    81     39.569     39.112      0.457  1
        1   952  .    17     1     1     A    81    81   ILE     C      C    81    173.380    174.990     -1.610  1
        1   953  .    17     1     1     A    82    82   ASN     N      N    82    122.915    126.504     -3.589  1
        1   954  .    17     1     1     A    82    82   ASN     H      H    82      8.572      8.552      0.020  1
        1   955  .    17     1     1     A    82    82   ASN    CA      C    82     51.036     51.495     -0.459  1
        1   956  .    17     1     1     A    82    82   ASN    HA      H    82      4.951      5.057     -0.106  1
        1   957  .    17     1     1     A    82    82   ASN    CB      C    82     39.056     39.259     -0.203  1
        1   963  .    17     1     1     A    82    82   ASN     C      C    82    175.972    175.504      0.468  1
        1   964  .    17     1     1     A    83    83   LEU     N      N    83    125.703    125.645      0.058  1
        1   965  .    17     1     1     A    83    83   LEU     H      H    83      9.131      8.644      0.487  1
        1   966  .    17     1     1     A    83    83   LEU    CA      C    83     58.122     57.976      0.146  1
        1   967  .    17     1     1     A    83    83   LEU    HA      H    83      3.856      3.836      0.020  1
        1   968  .    17     1     1     A    83    83   LEU    CB      C    83     41.720     41.211      0.509  1
        1   981  .    17     1     1     A    83    83   LEU     C      C    83    178.838    178.688      0.150  1
        1   982  .    17     1     1     A    84    84   VAL     N      N    84    117.256    118.876     -1.620  1
        1   983  .    17     1     1     A    84    84   VAL     H      H    84      8.055      8.241     -0.186  1
        1   984  .    17     1     1     A    84    84   VAL    CA      C    84     65.952     67.077     -1.125  1
        1   985  .    17     1     1     A    84    84   VAL    HA      H    84      3.959      3.689      0.270  1
        1   986  .    17     1     1     A    84    84   VAL    CB      C    84     31.676     31.613      0.063  1
        1   996  .    17     1     1     A    84    84   VAL     C      C    84    178.902    178.759      0.143  1
        1   997  .    17     1     1     A    85    85   SER     N      N    85    115.700    115.565      0.135  1
        1   998  .    17     1     1     A    85    85   SER     H      H    85      7.739      8.233     -0.494  1
        1   999  .    17     1     1     A    85    85   SER    CA      C    85     59.999     61.255     -1.256  1
        1  1000  .    17     1     1     A    85    85   SER    HA      H    85      4.396      4.184      0.212  1
        1  1001  .    17     1     1     A    85    85   SER    CB      C    85     63.429     63.238      0.191  1
        1  1004  .    17     1     1     A    85    85   SER     C      C    85    175.380    177.201     -1.821  1
        1  1005  .    17     1     1     A    86    86   MET     N      N    86    118.771    119.082     -0.311  1
        1  1006  .    17     1     1     A    86    86   MET     H      H    86      7.494      8.032     -0.538  1
        1  1007  .    17     1     1     A    86    86   MET    CA      C    86     56.889     58.262     -1.373  1
        1  1008  .    17     1     1     A    86    86   MET    HA      H    86      4.195      4.298     -0.103  1
        1  1009  .    17     1     1     A    86    86   MET    CB      C    86     35.231     32.566      2.665  1
        1  1019  .    17     1     1     A    86    86   MET     C      C    86    175.397    175.858     -0.461  1
        1  1020  .    17     1     1     A    87    87   GLU     N      N    87    115.923    116.390     -0.467  1
        1  1021  .    17     1     1     A    87    87   GLU     H      H    87      7.993      7.876      0.117  1
        1  1022  .    17     1     1     A    87    87   GLU    CA      C    87     57.188     57.643     -0.455  1
        1  1023  .    17     1     1     A    87    87   GLU    HA      H    87      4.132      3.950      0.182  1
        1  1024  .    17     1     1     A    87    87   GLU    CB      C    87     27.016     27.168     -0.152  1
        1  1030  .    17     1     1     A    87    87   GLU     C      C    87    175.754    175.003      0.751  1
        1  1031  .    17     1     1     A    88    88   VAL     N      N    88    111.110    115.656     -4.546  1
        1  1032  .    17     1     1     A    88    88   VAL     H      H    88      7.337      7.752     -0.415  1
        1  1033  .    17     1     1     A    88    88   VAL    CA      C    88     59.293     61.098     -1.805  1
        1  1034  .    17     1     1     A    88    88   VAL    HA      H    88      4.657      4.309      0.348  1
        1  1035  .    17     1     1     A    88    88   VAL    CB      C    88     34.058     32.745      1.313  1
        1  1045  .    17     1     1     A    88    88   VAL     C      C    88    175.969    175.665      0.304  1
        1  1046  .    17     1     1     A    89    89   THR     N      N    89    110.594    114.111     -3.517  1
        1  1047  .    17     1     1     A    89    89   THR     H      H    89      8.185      8.440     -0.255  1
        1  1048  .    17     1     1     A    89    89   THR    CA      C    89     60.036     62.091     -2.055  1
        1  1049  .    17     1     1     A    89    89   THR    HA      H    89      4.673      4.442      0.231  1
        1  1050  .    17     1     1     A    89    89   THR    CB      C    89     71.582     69.119      2.463  1
        1  1056  .    17     1     1     A    89    89   THR     C      C    89    175.886    175.621      0.265  1
        1  1057  .    17     1     1     A    90    90   VAL     N      N    90    120.242    125.016     -4.774  1
        1  1058  .    17     1     1     A    90    90   VAL     H      H    90      8.880      8.613      0.267  1
        1  1059  .    17     1     1     A    90    90   VAL    CA      C    90     66.723     66.915     -0.192  1
        1  1060  .    17     1     1     A    90    90   VAL    HA      H    90      3.763      3.860     -0.097  1
        1  1061  .    17     1     1     A    90    90   VAL    CB      C    90     31.635     31.768     -0.133  1
        1  1071  .    17     1     1     A    90    90   VAL     C      C    90    177.280    177.255      0.025  1
        1  1072  .    17     1     1     A    91    91   ASN     N      N    91    115.383    118.481     -3.098  1
        1  1073  .    17     1     1     A    91    91   ASN     H      H    91      8.212      8.523     -0.311  1
        1  1074  .    17     1     1     A    91    91   ASN    CA      C    91     55.939     56.382     -0.443  1
        1  1075  .    17     1     1     A    91    91   ASN    HA      H    91      4.519      4.342      0.177  1
        1  1076  .    17     1     1     A    91    91   ASN    CB      C    91     37.354     37.802     -0.448  1
        1  1082  .    17     1     1     A    91    91   ASN     C      C    91    178.246    177.940      0.306  1
        1  1083  .    17     1     1     A    92    92   ALA     N      N    92    123.541    122.051      1.490  1
        1  1084  .    17     1     1     A    92    92   ALA     H      H    92      7.938      8.171     -0.233  1
        1  1085  .    17     1     1     A    92    92   ALA    CA      C    92     55.077     55.209     -0.132  1
        1  1086  .    17     1     1     A    92    92   ALA    HA      H    92      4.312      4.071      0.241  1
        1  1087  .    17     1     1     A    92    92   ALA    CB      C    92     18.745     18.535      0.210  1
        1  1091  .    17     1     1     A    92    92   ALA     C      C    92    179.034    179.893     -0.859  1
        1  1092  .    17     1     1     A    93    93   VAL     N      N    93    119.667    117.950      1.717  1
        1  1093  .    17     1     1     A    93    93   VAL     H      H    93      7.648      7.552      0.096  1
        1  1094  .    17     1     1     A    93    93   VAL    CA      C    93     67.300     66.556      0.744  1
        1  1095  .    17     1     1     A    93    93   VAL    HA      H    93      3.466      3.429      0.037  1
        1  1096  .    17     1     1     A    93    93   VAL    CB      C    93     31.626     31.298      0.328  1
        1  1106  .    17     1     1     A    93    93   VAL     C      C    93    177.099    177.817     -0.718  1
        1  1107  .    17     1     1     A    94    94   ALA     N      N    94    122.336    121.503      0.833  1
        1  1108  .    17     1     1     A    94    94   ALA     H      H    94      8.845      8.161      0.684  1
        1  1109  .    17     1     1     A    94    94   ALA    CA      C    94     55.401     55.040      0.361  1
        1  1110  .    17     1     1     A    94    94   ALA    HA      H    94      4.130      3.697      0.433  1
        1  1111  .    17     1     1     A    94    94   ALA    CB      C    94     18.415     17.813      0.602  1
        1  1115  .    17     1     1     A    94    94   ALA     C      C    94    180.181    179.979      0.202  1
        1  1116  .    17     1     1     A    95    95   GLY     N      N    95    103.424    105.666     -2.242  1
        1  1117  .    17     1     1     A    95    95   GLY     H      H    95      8.057      8.103     -0.046  1
        1  1118  .    17     1     1     A    95    95   GLY    CA      C    95     47.065     47.143     -0.078  1
        1  1119  .    17     1     1     A    95    95   GLY   HA2      H    95      3.873      3.731      0.142  1
        1  1120  .    17     1     1     A    95    95   GLY   HA3      H    95      3.999      3.733      0.266  1
        1  1121  .    17     1     1     A    95    95   GLY     C      C    95    177.044    176.016      1.028  1
        1  1122  .    17     1     1     A    96    96   ALA     N      N    96    126.732    124.310      2.422  1
        1  1123  .    17     1     1     A    96    96   ALA     H      H    96      8.541      8.410      0.131  1
        1  1124  .    17     1     1     A    96    96   ALA    CA      C    96     55.059     54.905      0.154  1
        1  1125  .    17     1     1     A    96    96   ALA    HA      H    96      4.206      4.147      0.059  1
        1  1126  .    17     1     1     A    96    96   ALA    CB      C    96     18.751     18.353      0.398  1
        1  1130  .    17     1     1     A    96    96   ALA     C      C    96    179.189    179.565     -0.376  1
        1  1131  .    17     1     1     A    97    97   LEU     N      N    97    120.693    119.868      0.825  1
        1  1132  .    17     1     1     A    97    97   LEU     H      H    97      8.738      8.271      0.467  1
        1  1133  .    17     1     1     A    97    97   LEU    CA      C    97     58.525     58.302      0.223  1
        1  1134  .    17     1     1     A    97    97   LEU    HA      H    97      4.412      4.190      0.222  1
        1  1135  .    17     1     1     A    97    97   LEU    CB      C    97     41.062     41.912     -0.850  1
        1  1148  .    17     1     1     A    97    97   LEU     C      C    97    179.003    178.720      0.283  1
        1  1149  .    17     1     1     A    98    98   LYS     N      N    98    117.620    118.699     -1.079  1
        1  1150  .    17     1     1     A    98    98   LYS     H      H    98      8.108      8.359     -0.251  1
        1  1151  .    17     1     1     A    98    98   LYS    CA      C    98     61.859     59.992      1.867  1
        1  1152  .    17     1     1     A    98    98   LYS    HA      H    98      4.129      4.584     -0.455  1
        1  1153  .    17     1     1     A    98    98   LYS    CB      C    98     32.206     32.494     -0.288  1
        1  1165  .    17     1     1     A    98    98   LYS     C      C    98    178.630    179.520     -0.890  1
        1  1166  .    17     1     1     A    99    99   ALA     N      N    99    120.298    122.459     -2.161  1
        1  1167  .    17     1     1     A    99    99   ALA     H      H    99      8.283      7.831      0.452  1
        1  1168  .    17     1     1     A    99    99   ALA    CA      C    99     54.964     55.157     -0.193  1
        1  1169  .    17     1     1     A    99    99   ALA    HA      H    99      4.162      4.191     -0.029  1
        1  1170  .    17     1     1     A    99    99   ALA    CB      C    99     18.107     18.632     -0.525  1
        1  1174  .    17     1     1     A    99    99   ALA     C      C    99    179.427    179.915     -0.488  1
        1  1175  .    17     1     1     A   100   100   PHE     N      N   100    117.948    119.895     -1.947  1
        1  1176  .    17     1     1     A   100   100   PHE     H      H   100      8.059      7.808      0.251  1
        1  1177  .    17     1     1     A   100   100   PHE    CA      C   100     61.802     61.471      0.331  1
        1  1178  .    17     1     1     A   100   100   PHE    HA      H   100      4.236      4.440     -0.204  1
        1  1179  .    17     1     1     A   100   100   PHE    CB      C   100     38.667     38.777     -0.110  1
        1  1192  .    17     1     1     A   100   100   PHE     C      C   100    177.257    177.362     -0.105  1
        1  1193  .    17     1     1     A   101   101   PHE     N      N   101    115.068    116.614     -1.546  1
        1  1194  .    17     1     1     A   101   101   PHE     H      H   101      7.394      8.475     -1.081  1
        1  1195  .    17     1     1     A   101   101   PHE    CA      C   101     62.239     62.146      0.093  1
        1  1196  .    17     1     1     A   101   101   PHE    HA      H   101      4.077      4.445     -0.368  1
        1  1197  .    17     1     1     A   101   101   PHE    CB      C   101     39.368     38.811      0.557  1
        1  1210  .    17     1     1     A   101   101   PHE     C      C   101    178.441    178.124      0.317  1
        1  1211  .    17     1     1     A   102   102   ALA     N      N   102    124.011    122.816      1.195  1
        1  1212  .    17     1     1     A   102   102   ALA     H      H   102      8.351      8.711     -0.360  1
        1  1213  .    17     1     1     A   102   102   ALA    CA      C   102     54.003     55.126     -1.123  1
        1  1214  .    17     1     1     A   102   102   ALA    HA      H   102      4.614      4.126      0.488  1
        1  1215  .    17     1     1     A   102   102   ALA    CB      C   102     18.440     18.242      0.198  1
        1  1219  .    17     1     1     A   102   102   ALA     C      C   102    177.827    179.315     -1.488  1
        1  1220  .    17     1     1     A   103   103   ASP     N      N   103    115.871    115.616      0.255  1
        1  1221  .    17     1     1     A   103   103   ASP     H      H   103      7.562      8.571     -1.009  1
        1  1222  .    17     1     1     A   103   103   ASP    CA      C   103     53.757     56.397     -2.640  1
        1  1223  .    17     1     1     A   103   103   ASP    HA      H   103      4.612      4.395      0.217  1
        1  1224  .    17     1     1     A   103   103   ASP    CB      C   103     41.679     39.965      1.714  1
        1  1227  .    17     1     1     A   103   103   ASP     C      C   103    176.785    176.742      0.043  1
        1  1228  .    17     1     1     A   104   104   LEU     N      N   104    120.049    122.828     -2.779  1
        1  1229  .    17     1     1     A   104   104   LEU     H      H   104      6.732      7.578     -0.846  1
        1  1230  .    17     1     1     A   104   104   LEU    CA      C   104     53.721     53.989     -0.268  1
        1  1231  .    17     1     1     A   104   104   LEU    HA      H   104      4.018      4.279     -0.261  1
        1  1232  .    17     1     1     A   104   104   LEU    CB      C   104     41.803     41.481      0.322  1
        1  1245  .    17     1     1     A   104   104   LEU     C      C   104    177.183    176.846      0.337  1
        1  1246  .    17     1     1     A   105   105   PRO    CA      C   105     64.915     64.154      0.761  1
        1  1247  .    17     1     1     A   105   105   PRO    HA      H   105      4.239      4.451     -0.212  1
        1  1248  .    17     1     1     A   105   105   PRO    CB      C   105     31.683     32.080     -0.397  1
        1  1257  .    17     1     1     A   105   105   PRO     C      C   105    175.382    175.290      0.092  1
        1  1258  .    17     1     1     A   106   106   ASP     N      N   106    114.456    113.172      1.284  1
        1  1259  .    17     1     1     A   106   106   ASP     H      H   106      6.958      7.443     -0.485  1
        1  1260  .    17     1     1     A   106   106   ASP    CA      C   106     50.746     51.850     -1.104  1
        1  1261  .    17     1     1     A   106   106   ASP    HA      H   106      5.031      5.137     -0.106  1
        1  1262  .    17     1     1     A   106   106   ASP    CB      C   106     43.396     43.225      0.171  1
        1  1265  .    17     1     1     A   106   106   ASP     C      C   106    172.368    173.372     -1.004  1
        1  1266  .    17     1     1     A   107   107   PRO    CA      C   107     61.809     62.638     -0.829  1
        1  1267  .    17     1     1     A   107   107   PRO    HA      H   107      4.414      4.657     -0.243  1
        1  1268  .    17     1     1     A   107   107   PRO    CB      C   107     31.733     32.598     -0.865  1
        1  1277  .    17     1     1     A   107   107   PRO     C      C   107    176.350    178.006     -1.656  1
        1  1278  .    17     1     1     A   108   108   LEU     N      N   108    119.478    123.698     -4.220  1
        1  1279  .    17     1     1     A   108   108   LEU     H      H   108      8.482      8.867     -0.385  1
        1  1280  .    17     1     1     A   108   108   LEU    CA      C   108     57.300     57.676     -0.376  1
        1  1281  .    17     1     1     A   108   108   LEU    HA      H   108      3.931      4.093     -0.162  1
        1  1282  .    17     1     1     A   108   108   LEU    CB      C   108     42.890     41.908      0.982  1
        1  1295  .    17     1     1     A   108   108   LEU     C      C   108    176.708    176.661      0.047  1
        1  1296  .    17     1     1     A   109   109   ILE     N      N   109    113.484    119.649     -6.165  1
        1  1297  .    17     1     1     A   109   109   ILE     H      H   109      7.454      7.701     -0.247  1
        1  1298  .    17     1     1     A   109   109   ILE    CA      C   109     58.097     58.931     -0.834  1
        1  1299  .    17     1     1     A   109   109   ILE    HA      H   109      3.844      3.957     -0.113  1
        1  1300  .    17     1     1     A   109   109   ILE    CB      C   109     36.475     38.014     -1.539  1
        1  1313  .    17     1     1     A   109   109   ILE     C      C   109    173.534    174.143     -0.609  1
        1  1314  .    17     1     1     A   110   110   PRO    CA      C   110     63.199     62.650      0.549  1
        1  1315  .    17     1     1     A   110   110   PRO    HA      H   110      3.960      4.559     -0.599  1
        1  1316  .    17     1     1     A   110   110   PRO    CB      C   110     32.700     32.692      0.008  1
        1  1325  .    17     1     1     A   111   111   TYR     N      N   111    120.124    123.567     -3.443  1
        1  1326  .    17     1     1     A   111   111   TYR     H      H   111      7.849      8.372     -0.523  1
        1  1327  .    17     1     1     A   111   111   TYR    CA      C   111     60.688     60.612      0.076  1
        1  1328  .    17     1     1     A   111   111   TYR    HA      H   111      2.579      2.714     -0.135  1
        1  1329  .    17     1     1     A   111   111   TYR    CB      C   111     38.550     37.575      0.975  1
        1  1340  .    17     1     1     A   111   111   TYR     C      C   111    179.833    178.009      1.824  1
        1  1341  .    17     1     1     A   112   112   SER     N      N   112    113.454    115.776     -2.322  1
        1  1342  .    17     1     1     A   112   112   SER     H      H   112      8.807      8.319      0.488  1
        1  1343  .    17     1     1     A   112   112   SER    CA      C   112     60.714     61.956     -1.242  1
        1  1344  .    17     1     1     A   112   112   SER    HA      H   112      4.096      4.346     -0.250  1
        1  1345  .    17     1     1     A   112   112   SER    CB      C   112     62.072     63.053     -0.981  1
        1  1348  .    17     1     1     A   112   112   SER     C      C   112    175.848    175.086      0.762  1
        1  1349  .    17     1     1     A   113   113   LEU     N      N   113    118.478    118.406      0.072  1
        1  1350  .    17     1     1     A   113   113   LEU     H      H   113      7.520      7.445      0.075  1
        1  1351  .    17     1     1     A   113   113   LEU    CA      C   113     54.249     54.025      0.224  1
        1  1352  .    17     1     1     A   113   113   LEU    HA      H   113      4.779      4.752      0.027  1
        1  1353  .    17     1     1     A   113   113   LEU    CB      C   113     42.544     42.906     -0.362  1
        1  1366  .    17     1     1     A   113   113   LEU     C      C   113    177.328    177.380     -0.052  1
        1  1367  .    17     1     1     A   114   114   HIS     N      N   114    120.544    118.686      1.858  1
        1  1368  .    17     1     1     A   114   114   HIS     H      H   114      8.143      7.909      0.234  1
        1  1369  .    17     1     1     A   114   114   HIS    CA      C   114     60.716     59.855      0.861  1
        1  1370  .    17     1     1     A   114   114   HIS    HA      H   114      4.419      4.312      0.107  1
        1  1371  .    17     1     1     A   114   114   HIS    CB      C   114     28.856     29.253     -0.397  1
        1  1378  .    17     1     1     A   114   114   HIS     C      C   114    174.161    175.186     -1.025  1
        1  1379  .    17     1     1     A   115   115   PRO    CA      C   115     66.627     65.050      1.577  1
        1  1380  .    17     1     1     A   115   115   PRO    HA      H   115      4.276      4.311     -0.035  1
        1  1381  .    17     1     1     A   115   115   PRO    CB      C   115     30.895     31.418     -0.523  1
        1  1390  .    17     1     1     A   115   115   PRO     C      C   115    179.853    178.518      1.335  1
        1  1391  .    17     1     1     A   116   116   GLU     N      N   116    115.342    117.905     -2.563  1
        1  1392  .    17     1     1     A   116   116   GLU     H      H   116      7.460      8.645     -1.185  1
        1  1393  .    17     1     1     A   116   116   GLU    CA      C   116     59.518     58.536      0.982  1
        1  1394  .    17     1     1     A   116   116   GLU    HA      H   116      4.131      4.177     -0.046  1
        1  1395  .    17     1     1     A   116   116   GLU    CB      C   116     30.116     29.248      0.868  1
        1  1401  .    17     1     1     A   116   116   GLU     C      C   116    179.683    178.981      0.702  1
        1  1402  .    17     1     1     A   117   117   LEU     N      N   117    121.462    120.947      0.515  1
        1  1403  .    17     1     1     A   117   117   LEU     H      H   117      8.307      7.750      0.557  1
        1  1404  .    17     1     1     A   117   117   LEU    CA      C   117     58.551     57.583      0.968  1
        1  1405  .    17     1     1     A   117   117   LEU    HA      H   117      3.940      4.238     -0.298  1
        1  1406  .    17     1     1     A   117   117   LEU    CB      C   117     42.519     41.370      1.149  1
        1  1419  .    17     1     1     A   117   117   LEU     C      C   117    177.418    179.962     -2.544  1
        1  1420  .    17     1     1     A   118   118   LEU     N      N   118    116.950    119.844     -2.894  1
        1  1421  .    17     1     1     A   118   118   LEU     H      H   118      8.197      8.139      0.058  1
        1  1422  .    17     1     1     A   118   118   LEU    CA      C   118     57.663     58.018     -0.355  1
        1  1423  .    17     1     1     A   118   118   LEU    HA      H   118      3.654      3.893     -0.239  1
        1  1424  .    17     1     1     A   118   118   LEU    CB      C   118     41.012     41.509     -0.497  1
        1  1437  .    17     1     1     A   118   118   LEU     C      C   118    178.503    178.720     -0.217  1
        1  1438  .    17     1     1     A   119   119   GLU     N      N   119    115.877    117.428     -1.551  1
        1  1439  .    17     1     1     A   119   119   GLU     H      H   119      7.591      8.380     -0.789  1
        1  1440  .    17     1     1     A   119   119   GLU    CA      C   119     58.825     59.053     -0.228  1
        1  1441  .    17     1     1     A   119   119   GLU    HA      H   119      3.971      4.106     -0.135  1
        1  1442  .    17     1     1     A   119   119   GLU    CB      C   119     29.653     29.152      0.501  1
        1  1448  .    17     1     1     A   119   119   GLU     C      C   119    180.128    178.393      1.735  1
        1  1449  .    17     1     1     A   120   120   ALA     N      N   120    122.740    121.438      1.302  1
        1  1450  .    17     1     1     A   120   120   ALA     H      H   120      8.134      7.686      0.448  1
        1  1451  .    17     1     1     A   120   120   ALA    CA      C   120     54.205     53.590      0.615  1
        1  1452  .    17     1     1     A   120   120   ALA    HA      H   120      4.136      4.195     -0.059  1
        1  1453  .    17     1     1     A   120   120   ALA    CB      C   120     18.124     18.698     -0.574  1
        1  1457  .    17     1     1     A   120   120   ALA     C      C   120    179.030    179.363     -0.333  1
        1  1458  .    17     1     1     A   121   121   ALA     N      N   121    115.998    120.020     -4.022  1
        1  1459  .    17     1     1     A   121   121   ALA     H      H   121      7.843      8.100     -0.257  1
        1  1460  .    17     1     1     A   121   121   ALA    CA      C   121     53.856     54.493     -0.637  1
        1  1461  .    17     1     1     A   121   121   ALA    HA      H   121      3.771      4.145     -0.374  1
        1  1462  .    17     1     1     A   121   121   ALA    CB      C   121     18.848     18.597      0.251  1
        1  1466  .    17     1     1     A   121   121   ALA     C      C   121    177.884    179.519     -1.635  1
        1  1467  .    17     1     1     A   122   122   LYS     N      N   122    114.576    113.962      0.614  1
        1  1468  .    17     1     1     A   122   122   LYS     H      H   122      7.144      8.314     -1.170  1
        1  1469  .    17     1     1     A   122   122   LYS    CA      C   122     56.404     58.176     -1.772  1
        1  1470  .    17     1     1     A   122   122   LYS    HA      H   122      4.071      4.164     -0.093  1
        1  1471  .    17     1     1     A   122   122   LYS    CB      C   122     33.112     31.650      1.462  1
        1  1483  .    17     1     1     A   122   122   LYS     C      C   122    177.130    176.929      0.201  1
        1  1484  .    17     1     1     A   123   123   ILE     N      N   123    125.456    123.921      1.535  1
        1  1485  .    17     1     1     A   123   123   ILE     H      H   123      7.621      7.442      0.179  1
        1  1486  .    17     1     1     A   123   123   ILE    CA      C   123     61.042     60.359      0.683  1
        1  1487  .    17     1     1     A   123   123   ILE    HA      H   123      4.050      4.218     -0.168  1
        1  1488  .    17     1     1     A   123   123   ILE    CB      C   123     39.167     38.024      1.143  1
        1  1501  .    17     1     1     A   123   123   ILE     C      C   123    176.722    176.319      0.403  1
        1  1502  .    17     1     1     A   124   124   PRO    CA      C   124     65.196     65.075      0.121  1
        1  1503  .    17     1     1     A   124   124   PRO    HA      H   124      4.235      4.340     -0.105  1
        1  1504  .    17     1     1     A   124   124   PRO    CB      C   124     32.330     31.818      0.512  1
        1  1513  .    17     1     1     A   124   124   PRO     C      C   124    177.559    176.022      1.537  1
        1  1514  .    17     1     1     A   125   125   ASP     N      N   125    119.260    118.120      1.140  1
        1  1515  .    17     1     1     A   125   125   ASP     H      H   125      7.304      8.428     -1.124  1
        1  1516  .    17     1     1     A   125   125   ASP    CA      C   125     54.513     54.036      0.477  1
        1  1517  .    17     1     1     A   125   125   ASP    HA      H   125      4.559      4.535      0.024  1
        1  1518  .    17     1     1     A   125   125   ASP    CB      C   125     43.395     40.791      2.604  1
        1  1521  .    17     1     1     A   125   125   ASP     C      C   125    175.437    176.671     -1.234  1
        1  1522  .    17     1     1     A   126   126   LYS     N      N   126    127.857    126.828      1.029  1
        1  1523  .    17     1     1     A   126   126   LYS     H      H   126      8.747      8.736      0.011  1
        1  1524  .    17     1     1     A   126   126   LYS    CA      C   126     60.473     60.329      0.144  1
        1  1525  .    17     1     1     A   126   126   LYS    HA      H   126      3.670      3.777     -0.107  1
        1  1526  .    17     1     1     A   126   126   LYS    CB      C   126     33.103     32.364      0.739  1
        1  1538  .    17     1     1     A   126   126   LYS     C      C   126    176.903    178.467     -1.564  1
        1  1539  .    17     1     1     A   127   127   THR     N      N   127    115.304    115.085      0.219  1
        1  1540  .    17     1     1     A   127   127   THR     H      H   127      7.927      8.036     -0.109  1
        1  1541  .    17     1     1     A   127   127   THR    CA      C   127     67.781     66.425      1.356  1
        1  1542  .    17     1     1     A   127   127   THR    HA      H   127      3.542      3.751     -0.209  1
        1  1543  .    17     1     1     A   127   127   THR    CB      C   127     67.734     68.456     -0.722  1
        1  1549  .    17     1     1     A   127   127   THR     C      C   127    176.880    176.659      0.221  1
        1  1550  .    17     1     1     A   128   128   GLU     N      N   128    123.062    118.954      4.108  1
        1  1551  .    17     1     1     A   128   128   GLU     H      H   128      8.650      8.347      0.303  1
        1  1552  .    17     1     1     A   128   128   GLU    CA      C   128     59.591     59.822     -0.231  1
        1  1553  .    17     1     1     A   128   128   GLU    HA      H   128      3.986      3.987     -0.001  1
        1  1554  .    17     1     1     A   128   128   GLU    CB      C   128     29.986     29.282      0.704  1
        1  1560  .    17     1     1     A   128   128   GLU     C      C   128    179.466    179.024      0.442  1
        1  1561  .    17     1     1     A   129   129   ARG     N      N   129    122.322    120.970      1.352  1
        1  1562  .    17     1     1     A   129   129   ARG     H      H   129      8.787      8.256      0.531  1
        1  1563  .    17     1     1     A   129   129   ARG    CA      C   129     59.654     58.879      0.775  1
        1  1564  .    17     1     1     A   129   129   ARG    HA      H   129      3.967      4.068     -0.101  1
        1  1565  .    17     1     1     A   129   129   ARG    CB      C   129     31.120     29.957      1.163  1
        1  1576  .    17     1     1     A   129   129   ARG     C      C   129    177.738    178.958     -1.220  1
        1  1577  .    17     1     1     A   130   130   LEU     N      N   130    117.971    120.234     -2.263  1
        1  1578  .    17     1     1     A   130   130   LEU     H      H   130      8.243      7.911      0.332  1
        1  1579  .    17     1     1     A   130   130   LEU    CA      C   130     58.525     57.836      0.689  1
        1  1580  .    17     1     1     A   130   130   LEU    HA      H   130      3.989      3.907      0.082  1
        1  1581  .    17     1     1     A   130   130   LEU    CB      C   130     39.515     41.698     -2.183  1
        1  1594  .    17     1     1     A   130   130   LEU     C      C   130    179.745    179.111      0.634  1
        1  1595  .    17     1     1     A   131   131   HIS     N      N   131    117.789    116.972      0.817  1
        1  1596  .    17     1     1     A   131   131   HIS     H      H   131      8.246      8.376     -0.130  1
        1  1597  .    17     1     1     A   131   131   HIS    CA      C   131     61.746     59.368      2.378  1
        1  1598  .    17     1     1     A   131   131   HIS    HA      H   131      4.327      4.463     -0.136  1
        1  1599  .    17     1     1     A   131   131   HIS    CB      C   131     29.611     29.961     -0.350  1
        1  1606  .    17     1     1     A   131   131   HIS     C      C   131    178.092    177.699      0.393  1
        1  1607  .    17     1     1     A   132   132   ALA     N      N   132    123.160    121.868      1.292  1
        1  1608  .    17     1     1     A   132   132   ALA     H      H   132      8.400      8.653     -0.253  1
        1  1609  .    17     1     1     A   132   132   ALA    CA      C   132     55.481     55.326      0.155  1
        1  1610  .    17     1     1     A   132   132   ALA    HA      H   132      4.279      4.027      0.252  1
        1  1611  .    17     1     1     A   132   132   ALA    CB      C   132     18.702     18.329      0.373  1
        1  1615  .    17     1     1     A   132   132   ALA     C      C   132    181.503    180.340      1.163  1
        1  1616  .    17     1     1     A   133   133   LEU     N      N   133    118.314    118.351     -0.037  1
        1  1617  .    17     1     1     A   133   133   LEU     H      H   133      8.581      7.956      0.625  1
        1  1618  .    17     1     1     A   133   133   LEU    CA      C   133     58.156     57.596      0.560  1
        1  1619  .    17     1     1     A   133   133   LEU    HA      H   133      4.087      4.040      0.047  1
        1  1620  .    17     1     1     A   133   133   LEU    CB      C   133     42.827     40.944      1.883  1
        1  1633  .    17     1     1     A   133   133   LEU     C      C   133    178.356    178.902     -0.546  1
        1  1634  .    17     1     1     A   134   134   LYS     N      N   134    122.068    121.390      0.678  1
        1  1635  .    17     1     1     A   134   134   LYS     H      H   134      8.601      8.084      0.517  1
        1  1636  .    17     1     1     A   134   134   LYS    CA      C   134     59.852     59.115      0.737  1
        1  1637  .    17     1     1     A   134   134   LYS    HA      H   134      4.128      3.688      0.440  1
        1  1638  .    17     1     1     A   134   134   LYS    CB      C   134     32.328     31.778      0.550  1
        1  1650  .    17     1     1     A   134   134   LYS     C      C   134    177.479    178.430     -0.951  1
        1  1651  .    17     1     1     A   135   135   GLU     N      N   135    116.531    116.852     -0.321  1
        1  1652  .    17     1     1     A   135   135   GLU     H      H   135      7.807      8.437     -0.630  1
        1  1653  .    17     1     1     A   135   135   GLU    CA      C   135     58.786     59.085     -0.299  1
        1  1654  .    17     1     1     A   135   135   GLU    HA      H   135      4.054      4.172     -0.118  1
        1  1655  .    17     1     1     A   135   135   GLU    CB      C   135     29.409     29.554     -0.145  1
        1  1661  .    17     1     1     A   135   135   GLU     C      C   135    179.066    178.399      0.667  1
        1  1662  .    17     1     1     A   136   136   ILE     N      N   136    117.935    121.160     -3.225  1
        1  1663  .    17     1     1     A   136   136   ILE     H      H   136      7.541      8.128     -0.587  1
        1  1664  .    17     1     1     A   136   136   ILE    CA      C   136     65.243     64.325      0.918  1
        1  1665  .    17     1     1     A   136   136   ILE    HA      H   136      3.731      3.991     -0.260  1
        1  1666  .    17     1     1     A   136   136   ILE    CB      C   136     38.272     36.940      1.332  1
        1  1679  .    17     1     1     A   136   136   ILE     C      C   136    178.511    177.186      1.325  1
        1  1680  .    17     1     1     A   137   137   VAL     N      N   137    120.119    120.603     -0.484  1
        1  1681  .    17     1     1     A   137   137   VAL     H      H   137      8.121      7.688      0.433  1
        1  1682  .    17     1     1     A   137   137   VAL    CA      C   137     64.102     63.556      0.546  1
        1  1683  .    17     1     1     A   137   137   VAL    HA      H   137      3.668      2.889      0.779  1
        1  1684  .    17     1     1     A   137   137   VAL    CB      C   137     31.196     31.353     -0.157  1
        1  1694  .    17     1     1     A   137   137   VAL     C      C   137    176.956    177.219     -0.263  1
        1  1695  .    17     1     1     A   138   138   LYS     N      N   138    117.657    120.485     -2.828  1
        1  1696  .    17     1     1     A   138   138   LYS     H      H   138      7.207      7.983     -0.776  1
        1  1697  .    17     1     1     A   138   138   LYS    CA      C   138     58.308     59.439     -1.131  1
        1  1698  .    17     1     1     A   138   138   LYS    HA      H   138      4.003      4.165     -0.162  1
        1  1699  .    17     1     1     A   138   138   LYS    CB      C   138     32.412     32.775     -0.363  1
        1  1711  .    17     1     1     A   138   138   LYS     C      C   138    177.572    178.582     -1.010  1
        1  1712  .    17     1     1     A   139   139   LYS     N      N   139    117.174    115.987      1.187  1
        1  1713  .    17     1     1     A   139   139   LYS     H      H   139      8.036      8.257     -0.221  1
        1  1714  .    17     1     1     A   139   139   LYS    CA      C   139     56.895     56.834      0.061  1
        1  1715  .    17     1     1     A   139   139   LYS    HA      H   139      4.349      4.418     -0.069  1
        1  1716  .    17     1     1     A   139   139   LYS    CB      C   139     32.783     31.985      0.798  1
        1  1728  .    17     1     1     A   139   139   LYS     C      C   139    177.566    176.351      1.215  1
        1  1729  .    17     1     1     A   140   140   PHE     N      N   140    121.780    121.451      0.329  1
        1  1730  .    17     1     1     A   140   140   PHE     H      H   140      7.978      8.048     -0.070  1
        1  1731  .    17     1     1     A   140   140   PHE    CA      C   140     57.716     58.439     -0.723  1
        1  1732  .    17     1     1     A   140   140   PHE    HA      H   140      4.252      4.644     -0.392  1
        1  1733  .    17     1     1     A   140   140   PHE    CB      C   140     39.143     39.934     -0.791  1
        1  1746  .    17     1     1     A   140   140   PHE     C      C   140    175.952    175.973     -0.021  1
        1  1747  .    17     1     1     A   141   141   HIS     N      N   141    124.469    123.348      1.121  1
        1  1748  .    17     1     1     A   141   141   HIS     H      H   141      8.897      8.705      0.192  1
        1  1749  .    17     1     1     A   141   141   HIS    CA      C   141     56.572     55.061      1.511  1
        1  1750  .    17     1     1     A   141   141   HIS    HA      H   141      4.570      4.350      0.220  1
        1  1751  .    17     1     1     A   141   141   HIS    CB      C   141     31.033     30.449      0.584  1
        1  1758  .    17     1     1     A   141   141   HIS     C      C   141    174.367    175.538     -1.171  1
        1  1759  .    17     1     1     A   142   142   PRO    CA      C   142     66.462     64.232      2.230  1
        1  1760  .    17     1     1     A   142   142   PRO    HA      H   142      4.238      4.470     -0.232  1
        1  1761  .    17     1     1     A   142   142   PRO    CB      C   142     32.503     31.706      0.797  1
        1  1770  .    17     1     1     A   142   142   PRO     C      C   142    178.537    177.463      1.074  1
        1  1771  .    17     1     1     A   143   143   VAL     N      N   143    120.137    116.232      3.905  1
        1  1772  .    17     1     1     A   143   143   VAL     H      H   143     10.035      7.582      2.453  1
        1  1773  .    17     1     1     A   143   143   VAL    CA      C   143     65.743     64.761      0.982  1
        1  1774  .    17     1     1     A   143   143   VAL    HA      H   143      4.371      4.048      0.323  1
        1  1775  .    17     1     1     A   143   143   VAL    CB      C   143     31.561     32.227     -0.666  1
        1  1785  .    17     1     1     A   143   143   VAL     C      C   143    177.954    178.184     -0.230  1
        1  1786  .    17     1     1     A   144   144   ASN     N      N   144    118.163    118.313     -0.150  1
        1  1787  .    17     1     1     A   144   144   ASN     H      H   144      7.604      8.373     -0.769  1
        1  1788  .    17     1     1     A   144   144   ASN    CA      C   144     58.315     56.494      1.821  1
        1  1789  .    17     1     1     A   144   144   ASN    HA      H   144      4.169      4.608     -0.439  1
        1  1790  .    17     1     1     A   144   144   ASN    CB      C   144     37.766     38.485     -0.719  1
        1  1796  .    17     1     1     A   144   144   ASN     C      C   144    177.328    177.722     -0.394  1
        1  1797  .    17     1     1     A   145   145   TYR     N      N   145    119.755    122.236     -2.481  1
        1  1798  .    17     1     1     A   145   145   TYR     H      H   145      9.725      8.497      1.228  1
        1  1799  .    17     1     1     A   145   145   TYR    CA      C   145     63.576     62.047      1.529  1
        1  1800  .    17     1     1     A   145   145   TYR    HA      H   145      3.880      4.285     -0.405  1
        1  1801  .    17     1     1     A   145   145   TYR    CB      C   145     38.425     39.131     -0.706  1
        1  1812  .    17     1     1     A   145   145   TYR     C      C   145    176.096    177.272     -1.176  1
        1  1813  .    17     1     1     A   146   146   ASP     N      N   146    120.052    119.285      0.767  1
        1  1814  .    17     1     1     A   146   146   ASP     H      H   146      8.612      8.529      0.083  1
        1  1815  .    17     1     1     A   146   146   ASP    CA      C   146     57.962     57.609      0.353  1
        1  1816  .    17     1     1     A   146   146   ASP    HA      H   146      4.312      4.543     -0.231  1
        1  1817  .    17     1     1     A   146   146   ASP    CB      C   146     40.320     41.416     -1.096  1
        1  1820  .    17     1     1     A   146   146   ASP     C      C   146    179.945    178.753      1.192  1
        1  1821  .    17     1     1     A   147   147   VAL     N      N   147    118.680    119.375     -0.695  1
        1  1822  .    17     1     1     A   147   147   VAL     H      H   147      8.450      7.866      0.584  1
        1  1823  .    17     1     1     A   147   147   VAL    CA      C   147     67.061     66.827      0.234  1
        1  1824  .    17     1     1     A   147   147   VAL    HA      H   147      3.738      3.720      0.018  1
        1  1825  .    17     1     1     A   147   147   VAL    CB      C   147     31.424     31.709     -0.285  1
        1  1835  .    17     1     1     A   147   147   VAL     C      C   147    176.875    178.213     -1.338  1
        1  1836  .    17     1     1     A   148   148   PHE     N      N   148    122.389    119.985      2.404  1
        1  1837  .    17     1     1     A   148   148   PHE     H      H   148      9.213      8.998      0.215  1
        1  1838  .    17     1     1     A   148   148   PHE    CA      C   148     61.447     61.951     -0.504  1
        1  1839  .    17     1     1     A   148   148   PHE    HA      H   148      4.193      3.836      0.357  1
        1  1840  .    17     1     1     A   148   148   PHE    CB      C   148     39.749     39.387      0.362  1
        1  1853  .    17     1     1     A   148   148   PHE     C      C   148    175.768    177.288     -1.520  1
        1  1854  .    17     1     1     A   149   149   ARG     N      N   149    118.671    118.424      0.247  1
        1  1855  .    17     1     1     A   149   149   ARG     H      H   149      8.843      8.081      0.762  1
        1  1856  .    17     1     1     A   149   149   ARG    CA      C   149     59.074     59.277     -0.203  1
        1  1857  .    17     1     1     A   149   149   ARG    HA      H   149      1.940      3.666     -1.726  1
        1  1858  .    17     1     1     A   149   149   ARG    CB      C   149     29.366     29.817     -0.451  1
        1  1869  .    17     1     1     A   149   149   ARG     C      C   149    178.877    178.321      0.556  1
        1  1870  .    17     1     1     A   150   150   TYR     N      N   150    123.036    120.677      2.359  1
        1  1871  .    17     1     1     A   150   150   TYR     H      H   150      7.951      8.220     -0.269  1
        1  1872  .    17     1     1     A   150   150   TYR    CA      C   150     62.492     61.054      1.438  1
        1  1873  .    17     1     1     A   150   150   TYR    HA      H   150      3.917      4.040     -0.123  1
        1  1874  .    17     1     1     A   150   150   TYR    CB      C   150     40.096     38.630      1.466  1
        1  1885  .    17     1     1     A   150   150   TYR     C      C   150    178.380    177.431      0.949  1
        1  1886  .    17     1     1     A   151   151   VAL     N      N   151    119.916    119.372      0.544  1
        1  1887  .    17     1     1     A   151   151   VAL     H      H   151      8.739      8.548      0.191  1
        1  1888  .    17     1     1     A   151   151   VAL    CA      C   151     66.795     66.624      0.171  1
        1  1889  .    17     1     1     A   151   151   VAL    HA      H   151      3.469      3.462      0.007  1
        1  1890  .    17     1     1     A   151   151   VAL    CB      C   151     32.015     31.367      0.648  1
        1  1900  .    17     1     1     A   151   151   VAL     C      C   151    176.790    177.589     -0.799  1
        1  1901  .    17     1     1     A   152   152   ILE     N      N   152    120.084    119.193      0.891  1
        1  1902  .    17     1     1     A   152   152   ILE     H      H   152      8.743      7.583      1.160  1
        1  1903  .    17     1     1     A   152   152   ILE    CA      C   152     61.517     65.075     -3.558  1
        1  1904  .    17     1     1     A   152   152   ILE    HA      H   152      3.372      3.397     -0.025  1
        1  1905  .    17     1     1     A   152   152   ILE    CB      C   152     33.078     37.784     -4.706  1
        1  1918  .    17     1     1     A   152   152   ILE     C      C   152    177.620    177.892     -0.272  1
        1  1919  .    17     1     1     A   153   153   THR     N      N   153    117.351    116.324      1.027  1
        1  1920  .    17     1     1     A   153   153   THR     H      H   153      8.017      7.724      0.293  1
        1  1921  .    17     1     1     A   153   153   THR    CA      C   153     67.378     66.035      1.343  1
        1  1922  .    17     1     1     A   153   153   THR    HA      H   153      4.392      3.893      0.499  1
        1  1923  .    17     1     1     A   153   153   THR    CB      C   153     68.859     68.658      0.201  1
        1  1929  .    17     1     1     A   153   153   THR     C      C   153    176.448    176.434      0.014  1
        1  1930  .    17     1     1     A   154   154   HIS     N      N   154    122.127    121.073      1.054  1
        1  1931  .    17     1     1     A   154   154   HIS     H      H   154      7.321      7.638     -0.317  1
        1  1932  .    17     1     1     A   154   154   HIS    CA      C   154     59.103     59.211     -0.108  1
        1  1933  .    17     1     1     A   154   154   HIS    HA      H   154      4.434      4.256      0.178  1
        1  1934  .    17     1     1     A   154   154   HIS    CB      C   154     27.630     29.577     -1.947  1
        1  1941  .    17     1     1     A   154   154   HIS     C      C   154    176.348    176.965     -0.617  1
        1  1942  .    17     1     1     A   155   155   LEU     N      N   155    117.898    119.565     -1.667  1
        1  1943  .    17     1     1     A   155   155   LEU     H      H   155      8.600      8.194      0.406  1
        1  1944  .    17     1     1     A   155   155   LEU    CA      C   155     57.448     57.894     -0.446  1
        1  1945  .    17     1     1     A   155   155   LEU    HA      H   155      3.629      3.546      0.083  1
        1  1946  .    17     1     1     A   155   155   LEU    CB      C   155     40.230     41.242     -1.012  1
        1  1959  .    17     1     1     A   155   155   LEU     C      C   155    178.966    178.616      0.350  1
        1  1960  .    17     1     1     A   156   156   ASN     N      N   156    119.122    117.286      1.836  1
        1  1961  .    17     1     1     A   156   156   ASN     H      H   156      9.119      8.178      0.941  1
        1  1962  .    17     1     1     A   156   156   ASN    CA      C   156     57.959     56.752      1.207  1
        1  1963  .    17     1     1     A   156   156   ASN    HA      H   156      4.195      4.270     -0.075  1
        1  1964  .    17     1     1     A   156   156   ASN    CB      C   156     39.741     39.471      0.270  1
        1  1970  .    17     1     1     A   156   156   ASN     C      C   156    178.574    177.588      0.986  1
        1  1971  .    17     1     1     A   157   157   ARG     N      N   157    123.318    118.758      4.560  1
        1  1972  .    17     1     1     A   157   157   ARG     H      H   157      8.088      7.809      0.279  1
        1  1973  .    17     1     1     A   157   157   ARG    CA      C   157     60.972     59.444      1.528  1
        1  1974  .    17     1     1     A   157   157   ARG    HA      H   157      3.933      4.015     -0.082  1
        1  1975  .    17     1     1     A   157   157   ARG    CB      C   157     29.333     29.675     -0.342  1
        1  1984  .    17     1     1     A   157   157   ARG     C      C   157    179.845    178.649      1.196  1
        1  1985  .    17     1     1     A   158   158   VAL     N      N   158    120.070    119.604      0.466  1
        1  1986  .    17     1     1     A   158   158   VAL     H      H   158      8.273      7.800      0.473  1
        1  1987  .    17     1     1     A   158   158   VAL    CA      C   158     67.289     66.260      1.029  1
        1  1988  .    17     1     1     A   158   158   VAL    HA      H   158      3.410      3.618     -0.208  1
        1  1989  .    17     1     1     A   158   158   VAL    CB      C   158     31.466     31.404      0.062  1
        1  1999  .    17     1     1     A   158   158   VAL     C      C   158    179.504    178.129      1.375  1
        1  2000  .    17     1     1     A   159   159   SER     N      N   159    116.432    114.466      1.966  1
        1  2001  .    17     1     1     A   159   159   SER     H      H   159      8.461      8.155      0.306  1
        1  2002  .    17     1     1     A   159   159   SER    CA      C   159     60.879     61.846     -0.967  1
        1  2003  .    17     1     1     A   159   159   SER    HA      H   159      5.105      4.290      0.815  1
        1  2004  .    17     1     1     A   159   159   SER    CB      C   159     63.054     62.346      0.708  1
        1  2007  .    17     1     1     A   159   159   SER     C      C   159    176.947    177.306     -0.359  1
        1  2008  .    17     1     1     A   160   160   GLN     N      N   160    122.128    121.432      0.696  1
        1  2009  .    17     1     1     A   160   160   GLN     H      H   160      7.766      8.074     -0.308  1
        1  2010  .    17     1     1     A   160   160   GLN    CA      C   160     58.068     58.962     -0.894  1
        1  2011  .    17     1     1     A   160   160   GLN    HA      H   160      4.420      4.095      0.325  1
        1  2012  .    17     1     1     A   160   160   GLN    CB      C   160     28.290     28.553     -0.263  1
        1  2021  .    17     1     1     A   160   160   GLN     C      C   160    178.673    177.565      1.108  1
        1  2022  .    17     1     1     A   161   161   GLN     N      N   161    116.324    115.803      0.521  1
        1  2023  .    17     1     1     A   161   161   GLN     H      H   161      7.767      7.724      0.043  1
        1  2024  .    17     1     1     A   161   161   GLN    CA      C   161     53.879     55.367     -1.488  1
        1  2025  .    17     1     1     A   161   161   GLN    HA      H   161      4.745      4.686      0.059  1
        1  2026  .    17     1     1     A   161   161   GLN    CB      C   161     27.193     29.178     -1.985  1
        1  2035  .    17     1     1     A   161   161   GLN     C      C   161    177.055    176.395      0.660  1
        1  2036  .    17     1     1     A   162   162   HIS     N      N   162    120.344    118.954      1.390  1
        1  2037  .    17     1     1     A   162   162   HIS     H      H   162      7.552      8.453     -0.901  1
        1  2038  .    17     1     1     A   162   162   HIS    CA      C   162     59.106     59.092      0.014  1
        1  2039  .    17     1     1     A   162   162   HIS    HA      H   162      4.720      4.603      0.117  1
        1  2040  .    17     1     1     A   162   162   HIS    CB      C   162     28.624     28.940     -0.316  1
        1  2046  .    17     1     1     A   162   162   HIS     C      C   162    177.253    177.125      0.128  1
        1  2047  .    17     1     1     A   163   163   LYS     N      N   163    121.768    120.708      1.060  1
        1  2048  .    17     1     1     A   163   163   LYS     H      H   163      8.085      7.512      0.573  1
        1  2049  .    17     1     1     A   163   163   LYS    CA      C   163     59.159     58.148      1.011  1
        1  2050  .    17     1     1     A   163   163   LYS    HA      H   163      3.883      3.890     -0.007  1
        1  2051  .    17     1     1     A   163   163   LYS    CB      C   163     31.685     32.215     -0.530  1
        1  2063  .    17     1     1     A   163   163   LYS     C      C   163    176.929    178.128     -1.199  1
        1  2064  .    17     1     1     A   164   164   ILE     N      N   164    115.285    118.857     -3.572  1
        1  2065  .    17     1     1     A   164   164   ILE     H      H   164      7.846      7.923     -0.077  1
        1  2066  .    17     1     1     A   164   164   ILE    CA      C   164     62.010     63.654     -1.644  1
        1  2067  .    17     1     1     A   164   164   ILE    HA      H   164      4.194      3.929      0.265  1
        1  2068  .    17     1     1     A   164   164   ILE    CB      C   164     39.883     38.474      1.409  1
        1  2081  .    17     1     1     A   164   164   ILE     C      C   164    176.111    177.682     -1.571  1
        1  2082  .    17     1     1     A   165   165   ASN     N      N   165    114.678    115.641     -0.963  1
        1  2083  .    17     1     1     A   165   165   ASN     H      H   165      8.269      8.310     -0.041  1
        1  2084  .    17     1     1     A   165   165   ASN    CA      C   165     53.479     52.139      1.340  1
        1  2085  .    17     1     1     A   165   165   ASN    HA      H   165      4.329      4.663     -0.334  1
        1  2086  .    17     1     1     A   165   165   ASN    CB      C   165     38.563     37.242      1.321  1
        1  2092  .    17     1     1     A   165   165   ASN     C      C   165    176.082    175.296      0.786  1
        1  2093  .    17     1     1     A   166   166   LEU     N      N   166    112.237    115.398     -3.161  1
        1  2094  .    17     1     1     A   166   166   LEU     H      H   166      8.055      7.845      0.210  1
        1  2095  .    17     1     1     A   166   166   LEU    CA      C   166     57.170     56.065      1.105  1
        1  2096  .    17     1     1     A   166   166   LEU    HA      H   166      4.295      4.307     -0.012  1
        1  2097  .    17     1     1     A   166   166   LEU    CB      C   166     39.342     40.264     -0.922  1
        1  2110  .    17     1     1     A   166   166   LEU     C      C   166    177.798    175.376      2.422  1
        1  2111  .    17     1     1     A   167   167   MET     N      N   167    123.207    117.451      5.756  1
        1  2112  .    17     1     1     A   167   167   MET     H      H   167      9.405      7.659      1.746  1
        1  2113  .    17     1     1     A   167   167   MET    CA      C   167     52.945     54.487     -1.542  1
        1  2114  .    17     1     1     A   167   167   MET    HA      H   167      5.098      5.071      0.027  1
        1  2115  .    17     1     1     A   167   167   MET    CB      C   167     26.915     34.836     -7.921  1
        1  2125  .    17     1     1     A   167   167   MET     C      C   167    173.553    175.380     -1.827  1
        1  2126  .    17     1     1     A   168   168   THR     N      N   168    107.515    116.102     -8.587  1
        1  2127  .    17     1     1     A   168   168   THR     H      H   168      6.669      8.705     -2.036  1
        1  2128  .    17     1     1     A   168   168   THR    CA      C   168     60.872     60.095      0.777  1
        1  2129  .    17     1     1     A   168   168   THR    HA      H   168      4.151      4.816     -0.665  1
        1  2130  .    17     1     1     A   168   168   THR    CB      C   168     71.052     71.442     -0.390  1
        1  2136  .    17     1     1     A   168   168   THR     C      C   168    175.194    175.794     -0.600  1
        1  2137  .    17     1     1     A   169   169   ALA     N      N   169    122.312    124.936     -2.624  1
        1  2138  .    17     1     1     A   169   169   ALA     H      H   169      9.263      8.970      0.293  1
        1  2139  .    17     1     1     A   169   169   ALA    CA      C   169     56.548     55.453      1.095  1
        1  2140  .    17     1     1     A   169   169   ALA    HA      H   169      4.001      3.931      0.070  1
        1  2141  .    17     1     1     A   169   169   ALA    CB      C   169     18.235     18.341     -0.106  1
        1  2145  .    17     1     1     A   169   169   ALA     C      C   169    179.197    179.302     -0.105  1
        1  2146  .    17     1     1     A   170   170   ASP     N      N   170    116.992    118.954     -1.962  1
        1  2147  .    17     1     1     A   170   170   ASP     H      H   170      8.718      8.318      0.400  1
        1  2148  .    17     1     1     A   170   170   ASP    CA      C   170     57.341     57.597     -0.256  1
        1  2149  .    17     1     1     A   170   170   ASP    HA      H   170      4.364      4.332      0.032  1
        1  2150  .    17     1     1     A   170   170   ASP    CB      C   170     40.916     41.189     -0.273  1
        1  2153  .    17     1     1     A   170   170   ASP     C      C   170    177.525    178.410     -0.885  1
        1  2154  .    17     1     1     A   171   171   ASN     N      N   171    118.322    117.829      0.493  1
        1  2155  .    17     1     1     A   171   171   ASN     H      H   171      7.600      8.121     -0.521  1
        1  2156  .    17     1     1     A   171   171   ASN    CA      C   171     55.956     56.465     -0.509  1
        1  2157  .    17     1     1     A   171   171   ASN    HA      H   171      4.590      4.381      0.209  1
        1  2158  .    17     1     1     A   171   171   ASN    CB      C   171     37.837     38.277     -0.440  1
        1  2164  .    17     1     1     A   171   171   ASN     C      C   171    179.386    178.099      1.287  1
        1  2165  .    17     1     1     A   172   172   LEU     N      N   172    121.266    120.069      1.197  1
        1  2166  .    17     1     1     A   172   172   LEU     H      H   172      8.865      7.926      0.939  1
        1  2167  .    17     1     1     A   172   172   LEU    CA      C   172     58.050     57.757      0.293  1
        1  2168  .    17     1     1     A   172   172   LEU    HA      H   172      4.126      3.951      0.175  1
        1  2169  .    17     1     1     A   172   172   LEU    CB      C   172     42.961     41.349      1.612  1
        1  2182  .    17     1     1     A   172   172   LEU     C      C   172    178.767    179.278     -0.511  1
        1  2183  .    17     1     1     A   173   173   SER     N      N   173    115.483    114.453      1.030  1
        1  2184  .    17     1     1     A   173   173   SER     H      H   173      8.677      7.828      0.849  1
        1  2185  .    17     1     1     A   173   173   SER    CA      C   173     61.658     61.291      0.367  1
        1  2186  .    17     1     1     A   173   173   SER    HA      H   173      4.194      4.405     -0.211  1
        1  2187  .    17     1     1     A   173   173   SER    CB      C   173     62.601     62.979     -0.378  1
        1  2190  .    17     1     1     A   173   173   SER     C      C   173    178.027    177.393      0.634  1
        1  2191  .    17     1     1     A   174   174   ILE     N      N   174    119.992    121.788     -1.796  1
        1  2192  .    17     1     1     A   174   174   ILE     H      H   174      8.556      8.493      0.063  1
        1  2193  .    17     1     1     A   174   174   ILE    CA      C   174     67.021     64.368      2.653  1
        1  2194  .    17     1     1     A   174   174   ILE    HA      H   174      3.776      4.004     -0.228  1
        1  2195  .    17     1     1     A   174   174   ILE    CB      C   174     38.678     37.117      1.561  1
        1  2208  .    17     1     1     A   174   174   ILE     C      C   174    177.207    178.481     -1.274  1
        1  2209  .    17     1     1     A   175   175   CYS     N      N   175    111.783    121.012     -9.229  1
        1  2210  .    17     1     1     A   175   175   CYS     H      H   175      7.196      8.316     -1.120  1
        1  2211  .    17     1     1     A   175   175   CYS    CA      C   175     61.529     62.065     -0.536  1
        1  2212  .    17     1     1     A   175   175   CYS    HA      H   175      4.290      4.191      0.099  1
        1  2213  .    17     1     1     A   175   175   CYS    CB      C   175     28.209     27.330      0.879  1
        1  2216  .    17     1     1     A   175   175   CYS     C      C   175    176.010    176.967     -0.957  1
        1  2217  .    17     1     1     A   176   176   PHE     N      N   176    117.691    117.787     -0.096  1
        1  2218  .    17     1     1     A   176   176   PHE     H      H   176      8.437      7.247      1.190  1
        1  2219  .    17     1     1     A   176   176   PHE    CA      C   176     61.307     60.210      1.097  1
        1  2220  .    17     1     1     A   176   176   PHE    HA      H   176      4.514      4.454      0.060  1
        1  2221  .    17     1     1     A   176   176   PHE    CB      C   176     42.352     39.620      2.732  1
        1  2234  .    17     1     1     A   176   176   PHE     C      C   176    177.637    178.133     -0.496  1
        1  2235  .    17     1     1     A   177   177   TRP     N      N   177    125.559    120.611      4.948  1
        1  2236  .    17     1     1     A   177   177   TRP     H      H   177     10.742      8.716      2.026  1
        1  2237  .    17     1     1     A   177   177   TRP    CA      C   177     63.864     61.890      1.974  1
        1  2238  .    17     1     1     A   177   177   TRP    HA      H   177      4.481      4.250      0.231  1
        1  2239  .    17     1     1     A   177   177   TRP    CB      C   177     27.032     28.531     -1.499  1
        1  2254  .    17     1     1     A   177   177   TRP     C      C   177    175.241    175.400     -0.159  1
        1  2255  .    17     1     1     A   178   178   PRO    CA      C   178     65.492     65.731     -0.239  1
        1  2256  .    17     1     1     A   178   178   PRO    HA      H   178      3.603      3.032      0.571  1
        1  2257  .    17     1     1     A   178   178   PRO    CB      C   178     30.682     30.253      0.429  1
        1  2266  .    17     1     1     A   178   178   PRO     C      C   178    179.309    178.974      0.335  1
        1  2267  .    17     1     1     A   179   179   THR     N      N   179    113.044    111.813      1.231  1
        1  2268  .    17     1     1     A   179   179   THR     H      H   179      7.125      7.363     -0.238  1
        1  2269  .    17     1     1     A   179   179   THR    CA      C   179     66.005     65.504      0.501  1
        1  2270  .    17     1     1     A   179   179   THR    HA      H   179      4.026      3.895      0.131  1
        1  2271  .    17     1     1     A   179   179   THR    CB      C   179     68.945     68.802      0.143  1
        1  2277  .    17     1     1     A   179   179   THR     C      C   179    176.661    176.598      0.063  1
        1  2278  .    17     1     1     A   180   180   LEU     N      N   180    118.737    120.300     -1.563  1
        1  2279  .    17     1     1     A   180   180   LEU     H      H   180      8.405      8.143      0.262  1
        1  2280  .    17     1     1     A   180   180   LEU    CA      C   180     57.025     58.133     -1.108  1
        1  2281  .    17     1     1     A   180   180   LEU    HA      H   180      4.279      4.025      0.254  1
        1  2282  .    17     1     1     A   180   180   LEU    CB      C   180     42.547     42.054      0.493  1
        1  2295  .    17     1     1     A   180   180   LEU     C      C   180    174.964    177.096     -2.132  1
        1  2296  .    17     1     1     A   181   181   MET     N      N   181    112.923    117.102     -4.179  1
        1  2297  .    17     1     1     A   181   181   MET     H      H   181      8.248      7.609      0.639  1
        1  2298  .    17     1     1     A   181   181   MET    CA      C   181     56.502     54.658      1.844  1
        1  2299  .    17     1     1     A   181   181   MET    HA      H   181      4.528      4.772     -0.244  1
        1  2300  .    17     1     1     A   181   181   MET    CB      C   181     35.162     36.414     -1.252  1
        1  2310  .    17     1     1     A   181   181   MET     C      C   181    173.445    174.802     -1.357  1
        1  2311  .    17     1     1     A   182   182   ARG     N      N   182    117.280    123.955     -6.675  1
        1  2312  .    17     1     1     A   182   182   ARG     H      H   182      7.420      8.508     -1.088  1
        1  2313  .    17     1     1     A   182   182   ARG    CA      C   182     55.791     54.789      1.002  1
        1  2314  .    17     1     1     A   182   182   ARG    HA      H   182      4.218      4.047      0.171  1
        1  2315  .    17     1     1     A   182   182   ARG    CB      C   182     30.259     30.732     -0.473  1
        1  2326  .    17     1     1     A   183   183   PRO    CA      C   183     62.803     62.493      0.310  1
        1  2327  .    17     1     1     A   183   183   PRO    HA      H   183      4.651      4.532      0.119  1
        1  2328  .    17     1     1     A   183   183   PRO    CB      C   183     32.547     31.767      0.780  1
        1  2337  .    17     1     1     A   183   183   PRO     C      C   183    176.046    174.808      1.238  1
        1  2338  .    17     1     1     A   184   184   ASP     N      N   184    119.350    121.735     -2.385  1
        1  2339  .    17     1     1     A   184   184   ASP     H      H   184      8.470      8.830     -0.360  1
        1  2340  .    17     1     1     A   184   184   ASP    CA      C   184     53.017     53.606     -0.589  1
        1  2341  .    17     1     1     A   184   184   ASP    HA      H   184      4.585      4.755     -0.170  1
        1  2342  .    17     1     1     A   184   184   ASP    CB      C   184     40.608     44.764     -4.156  1
        1  2345  .    17     1     1     A   184   184   ASP     C      C   184    176.567    173.941      2.626  1
        1  2346  .    17     1     1     A   185   185   PHE     N      N   185    122.413    123.591     -1.178  1
        1  2347  .    17     1     1     A   185   185   PHE     H      H   185      8.134      8.863     -0.729  1
        1  2348  .    17     1     1     A   185   185   PHE    CA      C   185     58.739     56.283      2.456  1
        1  2349  .    17     1     1     A   185   185   PHE    HA      H   185      4.208      4.785     -0.577  1
        1  2350  .    17     1     1     A   185   185   PHE    CB      C   185     39.102     37.800      1.302  1
        1  2363  .    17     1     1     A   185   185   PHE     C      C   185    176.271    175.390      0.881  1
        1  2364  .    17     1     1     A   186   186   GLU     N      N   186    118.339    119.640     -1.301  1
        1  2365  .    17     1     1     A   186   186   GLU     H      H   186      8.353      7.802      0.551  1
        1  2366  .    17     1     1     A   186   186   GLU    CA      C   186     57.133     55.870      1.263  1
        1  2367  .    17     1     1     A   186   186   GLU    HA      H   186      4.209      4.826     -0.617  1
        1  2368  .    17     1     1     A   186   186   GLU    CB      C   186     29.647     29.997     -0.350  1
        1  2374  .    17     1     1     A   186   186   GLU     C      C   186    176.706    175.494      1.212  1
        1  2375  .    17     1     1     A   187   187   ASN     N      N   187    118.428    123.253     -4.825  1
        1  2376  .    17     1     1     A   187   187   ASN     H      H   187      7.904      8.629     -0.725  1
        1  2377  .    17     1     1     A   187   187   ASN    CA      C   187     53.510     52.987      0.523  1
        1  2378  .    17     1     1     A   187   187   ASN    HA      H   187      4.700      5.189     -0.489  1
        1  2379  .    17     1     1     A   187   187   ASN    CB      C   187     39.084     41.865     -2.781  1
        1  2385  .    17     1     1     A   187   187   ASN     C      C   187    176.042    173.670      2.372  1
        1  2386  .    17     1     1     A   188   188   ARG     N      N   188    119.752    122.478     -2.726  1
        1  2387  .    17     1     1     A   188   188   ARG     H      H   188      8.554      8.584     -0.030  1
        1  2388  .    17     1     1     A   188   188   ARG    CA      C   188     57.804     56.471      1.333  1
        1  2389  .    17     1     1     A   188   188   ARG    HA      H   188      4.220      4.635     -0.415  1
        1  2390  .    17     1     1     A   188   188   ARG    CB      C   188     30.392     32.446     -2.054  1
        1  2399  .    17     1     1     A   188   188   ARG     C      C   188    177.168    176.072      1.096  1
        1  2400  .    17     1     1     A   189   189   GLU     N      N   189    119.765    121.012     -1.247  1
        1  2401  .    17     1     1     A   189   189   GLU     H      H   189      8.555      7.700      0.855  1
        1  2402  .    17     1     1     A   189   189   GLU    CA      C   189     57.510     56.590      0.920  1
        1  2403  .    17     1     1     A   189   189   GLU    HA      H   189      4.269      4.507     -0.238  1
        1  2404  .    17     1     1     A   189   189   GLU    CB      C   189     29.529     29.959     -0.430  1
        1  2410  .    17     1     1     A   189   189   GLU     C      C   189    177.277    176.176      1.101  1
        1  2411  .    17     1     1     A   190   190   PHE     N      N   190    120.132    126.607     -6.475  1
        1  2412  .    17     1     1     A   190   190   PHE     H      H   190      8.082      8.778     -0.696  1
        1  2413  .    17     1     1     A   190   190   PHE    CA      C   190     59.478     60.517     -1.039  1
        1  2414  .    17     1     1     A   190   190   PHE    HA      H   190      4.493      4.930     -0.437  1
        1  2415  .    17     1     1     A   190   190   PHE    CB      C   190     39.358     40.499     -1.141  1
        1  2426  .    17     1     1     A   190   190   PHE     C      C   190    176.907    177.302     -0.395  1
        1  2427  .    17     1     1     A   191   191   LEU     N      N   191    121.489    120.857      0.632  1
        1  2428  .    17     1     1     A   191   191   LEU     H      H   191      8.217      8.424     -0.207  1
        1  2429  .    17     1     1     A   191   191   LEU    CA      C   191     56.783     58.299     -1.516  1
        1  2430  .    17     1     1     A   191   191   LEU    HA      H   191      4.162      3.914      0.248  1
        1  2431  .    17     1     1     A   191   191   LEU    CB      C   191     41.803     41.772      0.031  1
        1  2444  .    17     1     1     A   191   191   LEU     C      C   191    178.448    179.117     -0.669  1
        1  2445  .    17     1     1     A   192   192   SER     H      H   192      6.991      8.212     -1.221  1
        1  2446  .    17     1     1     A   193   193   THR     H      H   193      7.572      7.495      0.077  1
        1  2447  .    17     1     1     A   193   193   THR    HA      H   193      3.974      4.974     -1.000  1
        1  2448  .    17     1     1     A   193   193   THR    CB      C   193     68.762     72.980     -4.218  1
        1  2454  .    17     1     1     A   194   194   THR     N      N   194    112.462    116.109     -3.647  1
        1  2455  .    17     1     1     A   194   194   THR     H      H   194      7.918      8.351     -0.433  1
        1  2456  .    17     1     1     A   194   194   THR    CA      C   194     62.216     59.856      2.360  1
        1  2457  .    17     1     1     A   194   194   THR    HA      H   194      4.497      4.607     -0.110  1
        1  2458  .    17     1     1     A   194   194   THR    CB      C   194     69.573     70.870     -1.297  1
        1  2464  .    17     1     1     A   196   196   ILE     H      H   196      7.664      7.665     -0.001  1
        1  2465  .    17     1     1     A   196   196   ILE    CA      C   196     63.349     65.267     -1.918  1
        1  2466  .    17     1     1     A   196   196   ILE    HA      H   196      3.747      3.443      0.304  1
        1  2467  .    17     1     1     A   196   196   ILE    CB      C   196     36.507     37.748     -1.241  1
        1  2480  .    17     1     1     A   197   197   HIS     H      H   197      7.519      7.699     -0.180  1
        1  2481  .    17     1     1     A   197   197   HIS    CA      C   197     61.324     59.181      2.143  1
        1  2482  .    17     1     1     A   197   197   HIS    HA      H   197      3.485      3.941     -0.456  1
        1  2483  .    17     1     1     A   197   197   HIS    CB      C   197     27.728     29.612     -1.884  1
        1  2489  .    17     1     1     A   197   197   HIS     C      C   197    176.916    177.330     -0.414  1
        1  2490  .    17     1     1     A   198   198   GLN     N      N   198    116.351    117.732     -1.381  1
        1  2491  .    17     1     1     A   198   198   GLN     H      H   198      7.346      7.635     -0.289  1
        1  2492  .    17     1     1     A   198   198   GLN    CA      C   198     58.163     58.762     -0.599  1
        1  2493  .    17     1     1     A   198   198   GLN    HA      H   198      3.562      3.631     -0.069  1
        1  2494  .    17     1     1     A   198   198   GLN    CB      C   198     28.954     28.579      0.375  1
        1  2503  .    17     1     1     A   198   198   GLN     C      C   198    179.936    178.657      1.279  1
        1  2504  .    17     1     1     A   199   199   SER     N      N   199    116.420    116.484     -0.064  1
        1  2505  .    17     1     1     A   199   199   SER     H      H   199      7.972      8.043     -0.071  1
        1  2506  .    17     1     1     A   199   199   SER    CA      C   199     61.059     62.325     -1.266  1
        1  2507  .    17     1     1     A   199   199   SER    HA      H   199      4.479      4.119      0.360  1
        1  2508  .    17     1     1     A   199   199   SER    CB      C   199     62.914     62.926     -0.012  1
        1  2511  .    17     1     1     A   199   199   SER     C      C   199    177.271    176.345      0.926  1
        1  2512  .    17     1     1     A   200   200   VAL     N      N   200    124.660    121.539      3.121  1
        1  2513  .    17     1     1     A   200   200   VAL     H      H   200      8.210      8.349     -0.139  1
        1  2514  .    17     1     1     A   200   200   VAL    CA      C   200     67.445     66.601      0.844  1
        1  2515  .    17     1     1     A   200   200   VAL    HA      H   200      3.407      3.683     -0.276  1
        1  2516  .    17     1     1     A   200   200   VAL    CB      C   200     31.566     31.543      0.023  1
        1  2526  .    17     1     1     A   200   200   VAL     C      C   200    176.940    178.418     -1.478  1
        1  2527  .    17     1     1     A   201   201   VAL     N      N   201    117.153    119.757     -2.604  1
        1  2528  .    17     1     1     A   201   201   VAL     H      H   201      7.269      7.934     -0.665  1
        1  2529  .    17     1     1     A   201   201   VAL    CA      C   201     68.213     66.913      1.300  1
        1  2530  .    17     1     1     A   201   201   VAL    HA      H   201      3.850      3.788      0.062  1
        1  2531  .    17     1     1     A   201   201   VAL    CB      C   201     30.908     31.818     -0.910  1
        1  2541  .    17     1     1     A   201   201   VAL     C      C   201    177.020    178.147     -1.127  1
        1  2542  .    17     1     1     A   202   202   GLU     N      N   202    120.150    119.913      0.237  1
        1  2543  .    17     1     1     A   202   202   GLU     H      H   202      8.306      8.196      0.110  1
        1  2544  .    17     1     1     A   202   202   GLU    CA      C   202     60.663     59.473      1.190  1
        1  2545  .    17     1     1     A   202   202   GLU    HA      H   202      3.764      4.087     -0.323  1
        1  2546  .    17     1     1     A   202   202   GLU    CB      C   202     30.098     29.667      0.431  1
        1  2552  .    17     1     1     A   202   202   GLU     C      C   202    177.579    179.096     -1.517  1
        1  2553  .    17     1     1     A   203   203   THR     N      N   203    115.369    115.830     -0.461  1
        1  2554  .    17     1     1     A   203   203   THR     H      H   203      8.213      8.567     -0.354  1
        1  2555  .    17     1     1     A   203   203   THR    CA      C   203     67.401     66.545      0.856  1
        1  2556  .    17     1     1     A   203   203   THR    HA      H   203      4.014      3.889      0.125  1
        1  2557  .    17     1     1     A   203   203   THR    CB      C   203     68.222     68.505     -0.283  1
        1  2563  .    17     1     1     A   203   203   THR     C      C   203    176.383    176.678     -0.295  1
        1  2564  .    17     1     1     A   204   204   PHE     N      N   204    119.928    119.832      0.096  1
        1  2565  .    17     1     1     A   204   204   PHE     H      H   204      7.893      8.030     -0.137  1
        1  2566  .    17     1     1     A   204   204   PHE    CA      C   204     62.437     61.197      1.240  1
        1  2567  .    17     1     1     A   204   204   PHE    HA      H   204      4.323      4.720     -0.397  1
        1  2568  .    17     1     1     A   204   204   PHE    CB      C   204     38.418     39.216     -0.798  1
        1  2581  .    17     1     1     A   204   204   PHE     C      C   204    175.738    178.171     -2.433  1
        1  2582  .    17     1     1     A   205   205   ILE     N      N   205    113.633    119.382     -5.749  1
        1  2583  .    17     1     1     A   205   205   ILE     H      H   205      7.678      8.258     -0.580  1
        1  2584  .    17     1     1     A   205   205   ILE    CA      C   205     66.314     65.005      1.309  1
        1  2585  .    17     1     1     A   205   205   ILE    HA      H   205      3.618      3.682     -0.064  1
        1  2586  .    17     1     1     A   205   205   ILE    CB      C   205     38.921     37.952      0.969  1
        1  2599  .    17     1     1     A   205   205   ILE     C      C   205    178.825    177.596      1.229  1
        1  2600  .    17     1     1     A   206   206   GLN     N      N   206    119.193    118.778      0.415  1
        1  2601  .    17     1     1     A   206   206   GLN     H      H   206      9.036      8.216      0.820  1
        1  2602  .    17     1     1     A   206   206   GLN    CA      C   206     58.865     59.317     -0.452  1
        1  2603  .    17     1     1     A   206   206   GLN    HA      H   206      4.197      3.853      0.344  1
        1  2604  .    17     1     1     A   206   206   GLN    CB      C   206     29.982     28.344      1.638  1
        1  2613  .    17     1     1     A   206   206   GLN     C      C   206    179.189    177.260      1.929  1
        1  2614  .    17     1     1     A   207   207   GLN     N      N   207    112.971    114.587     -1.616  1
        1  2615  .    17     1     1     A   207   207   GLN     H      H   207      8.485      8.028      0.457  1
        1  2616  .    17     1     1     A   207   207   GLN    CA      C   207     53.105     54.929     -1.824  1
        1  2617  .    17     1     1     A   207   207   GLN    HA      H   207      4.790      4.560      0.230  1
        1  2618  .    17     1     1     A   207   207   GLN    CB      C   207     24.695     28.712     -4.017  1
        1  2627  .    17     1     1     A   207   207   GLN     C      C   207    174.380    175.813     -1.433  1
        1  2628  .    17     1     1     A   208   208   CYS     N      N   208    121.208    120.208      1.000  1
        1  2629  .    17     1     1     A   208   208   CYS     H      H   208      6.958      7.893     -0.935  1
        1  2630  .    17     1     1     A   208   208   CYS    CA      C   208     62.952     61.778      1.174  1
        1  2631  .    17     1     1     A   208   208   CYS    HA      H   208      4.324      4.404     -0.080  1
        1  2632  .    17     1     1     A   208   208   CYS    CB      C   208     27.892     27.548      0.344  1
        1  2635  .    17     1     1     A   208   208   CYS     C      C   208    175.572    176.365     -0.793  1
        1  2636  .    17     1     1     A   209   209   GLN     N      N   209    116.008    120.019     -4.011  1
        1  2637  .    17     1     1     A   209   209   GLN     H      H   209      9.033      7.485      1.548  1
        1  2638  .    17     1     1     A   209   209   GLN    CA      C   209     59.552     58.261      1.291  1
        1  2639  .    17     1     1     A   209   209   GLN    HA      H   209      4.345      4.470     -0.125  1
        1  2640  .    17     1     1     A   209   209   GLN    CB      C   209     28.417     29.090     -0.673  1
        1  2649  .    17     1     1     A   209   209   GLN     C      C   209    179.832    178.560      1.272  1
        1  2650  .    17     1     1     A   210   210   PHE     N      N   210    122.848    121.078      1.770  1
        1  2651  .    17     1     1     A   210   210   PHE     H      H   210      8.059      8.000      0.059  1
        1  2652  .    17     1     1     A   210   210   PHE    CA      C   210     60.320     61.274     -0.954  1
        1  2653  .    17     1     1     A   210   210   PHE    HA      H   210      4.215      4.220     -0.005  1
        1  2654  .    17     1     1     A   210   210   PHE    CB      C   210     38.920     38.841      0.079  1
        1  2665  .    17     1     1     A   210   210   PHE     C      C   210    176.582    177.680     -1.098  1
        1  2666  .    17     1     1     A   211   211   PHE     N      N   211    115.294    118.318     -3.024  1
        1  2667  .    17     1     1     A   211   211   PHE     H      H   211      8.128      7.456      0.672  1
        1  2668  .    17     1     1     A   211   211   PHE    CA      C   211     63.170     60.973      2.197  1
        1  2669  .    17     1     1     A   211   211   PHE    HA      H   211      3.485      4.035     -0.550  1
        1  2670  .    17     1     1     A   211   211   PHE    CB      C   211     39.165     38.897      0.268  1
        1  2683  .    17     1     1     A   211   211   PHE     C      C   211    177.714    178.184     -0.470  1
        1  2684  .    17     1     1     A   212   212   PHE     N      N   212    111.049    119.552     -8.503  1
        1  2685  .    17     1     1     A   212   212   PHE     H      H   212      8.149      8.197     -0.048  1
        1  2686  .    17     1     1     A   212   212   PHE    CA      C   212     58.138     60.892     -2.754  1
        1  2687  .    17     1     1     A   212   212   PHE    HA      H   212      4.762      4.367      0.395  1
        1  2688  .    17     1     1     A   212   212   PHE    CB      C   212     41.043     39.596      1.447  1
        1  2699  .    17     1     1     A   212   212   PHE     C      C   212    175.705    176.938     -1.233  1
        1  2700  .    17     1     1     A   213   213   TYR     N      N   213    117.149    117.731     -0.582  1
        1  2701  .    17     1     1     A   213   213   TYR     H      H   213      7.615      8.101     -0.486  1
        1  2702  .    17     1     1     A   213   213   TYR    CA      C   213     56.977     61.514     -4.537  1
        1  2703  .    17     1     1     A   213   213   TYR    HA      H   213      4.950      4.382      0.568  1
        1  2704  .    17     1     1     A   213   213   TYR    CB      C   213     38.662     38.043      0.619  1
        1  2715  .    17     1     1     A   213   213   TYR     C      C   213    175.411    175.559     -0.148  1
        1  2716  .    17     1     1     A   214   214   ASN     N      N   214    116.939    115.256      1.683  1
        1  2717  .    17     1     1     A   214   214   ASN     H      H   214      8.616      8.387      0.229  1
        1  2718  .    17     1     1     A   214   214   ASN    CA      C   214     54.414     54.442     -0.028  1
        1  2719  .    17     1     1     A   214   214   ASN    HA      H   214      4.384      4.452     -0.068  1
        1  2720  .    17     1     1     A   214   214   ASN    CB      C   214     37.259     36.608      0.651  1
        1  2726  .    17     1     1     A   214   214   ASN     C      C   214    175.187    174.799      0.388  1
        1  2727  .    17     1     1     A   215   215   GLY     N      N   215    104.193    106.441     -2.248  1
        1  2728  .    17     1     1     A   215   215   GLY     H      H   215      8.074      8.174     -0.100  1
        1  2729  .    17     1     1     A   215   215   GLY    CA      C   215     44.078     44.471     -0.393  1
        1  2730  .    17     1     1     A   215   215   GLY   HA2      H   215      4.454      4.100      0.354  1
        1  2731  .    17     1     1     A   215   215   GLY   HA3      H   215      3.378      4.109     -0.731  1
        1  2732  .    17     1     1     A   215   215   GLY     C      C   215    173.197    173.454     -0.257  1
        1  2733  .    17     1     1     A   216   216   GLU     N      N   216    116.896    118.721     -1.825  1
        1  2734  .    17     1     1     A   216   216   GLU     H      H   216      8.265      8.520     -0.255  1
        1  2735  .    17     1     1     A   216   216   GLU    CA      C   216     55.530     56.772     -1.242  1
        1  2736  .    17     1     1     A   216   216   GLU    HA      H   216      4.420      4.315      0.105  1
        1  2737  .    17     1     1     A   216   216   GLU    CB      C   216     30.847     30.243      0.604  1
        1  2743  .    17     1     1     A   216   216   GLU     C      C   216    177.544    177.083      0.461  1
        1  2744  .    17     1     1     A   217   217   ILE     N      N   217    124.645    122.653      1.992  1
        1  2745  .    17     1     1     A   217   217   ILE     H      H   217      8.693      8.206      0.487  1
        1  2746  .    17     1     1     A   217   217   ILE    CA      C   217     63.359     61.644      1.715  1
        1  2747  .    17     1     1     A   217   217   ILE    HA      H   217      3.459      4.227     -0.768  1
        1  2748  .    17     1     1     A   217   217   ILE    CB      C   217     38.661     37.822      0.839  1
        1  2761  .    17     1     1     A   217   217   ILE     C      C   217    176.498    175.818      0.680  1
        1  2762  .    17     1     1     A   218   218   VAL     N      N   218    126.999    122.074      4.925  1
        1  2763  .    17     1     1     A   218   218   VAL     H      H   218      9.058      8.956      0.102  1
        1  2764  .    17     1     1     A   218   218   VAL    CA      C   218     61.237     59.062      2.175  1
        1  2765  .    17     1     1     A   218   218   VAL    HA      H   218      4.366      5.018     -0.652  1
        1  2766  .    17     1     1     A   218   218   VAL    CB      C   218     33.492     35.961     -2.469  1
        1  2776  .    17     1     1     A   218   218   VAL     C      C   218    176.111    174.003      2.108  1
        1     1  .    18     1     1     A     7     7   GLY    CA      C     7     45.391     44.824      0.567  1
        1     2  .    18     1     1     A     7     7   GLY   HA2      H     7      3.956      4.169     -0.213  1
        1     3  .    18     1     1     A     7     7   GLY   HA3      H     7      3.956      4.174     -0.218  1
        1     4  .    18     1     1     A     7     7   GLY     C      C     7    174.012    171.599      2.413  1
        1     5  .    18     1     1     A     8     8   LYS     N      N     8    120.512    117.228      3.284  1
        1     6  .    18     1     1     A     8     8   LYS     H      H     8      8.140      8.586     -0.446  1
        1     7  .    18     1     1     A     8     8   LYS    CA      C     8     56.268     54.993      1.275  1
        1     8  .    18     1     1     A     8     8   LYS    HA      H     8      4.266      5.145     -0.879  1
        1     9  .    18     1     1     A     8     8   LYS    CB      C     8     33.009     36.738     -3.729  1
        1    21  .    18     1     1     A     8     8   LYS     C      C     8    176.164    174.566      1.598  1
        1    22  .    18     1     1     A     9     9   ASN     N      N     9    119.178    117.465      1.713  1
        1    23  .    18     1     1     A     9     9   ASN     H      H     9      8.394      8.548     -0.154  1
        1    24  .    18     1     1     A     9     9   ASN    CA      C     9     53.181     52.915      0.266  1
        1    25  .    18     1     1     A     9     9   ASN    HA      H     9      4.637      5.051     -0.414  1
        1    26  .    18     1     1     A     9     9   ASN    CB      C     9     38.893     42.891     -3.998  1
        1    32  .    18     1     1     A     9     9   ASN     C      C     9    174.500    173.392      1.108  1
        1    33  .    18     1     1     A    10    10   PHE     N      N    10    120.658    122.772     -2.114  1
        1    34  .    18     1     1     A    10    10   PHE     H      H    10      8.149      8.601     -0.452  1
        1    35  .    18     1     1     A    10    10   PHE    CA      C    10     57.540     56.661      0.879  1
        1    36  .    18     1     1     A    10    10   PHE    HA      H    10      4.577      4.963     -0.386  1
        1    37  .    18     1     1     A    10    10   PHE    CB      C    10     39.653     38.791      0.862  1
        1    50  .    18     1     1     A    10    10   PHE     C      C    10    174.707    174.787     -0.080  1
        1    51  .    18     1     1     A    11    11   ASN     N      N    11    122.076    120.071      2.005  1
        1    52  .    18     1     1     A    11    11   ASN     H      H    11      8.339      8.134      0.205  1
        1    53  .    18     1     1     A    11    11   ASN    CA      C    11     51.078     50.644      0.434  1
        1    54  .    18     1     1     A    11    11   ASN    HA      H    11      4.915      5.230     -0.315  1
        1    55  .    18     1     1     A    11    11   ASN    CB      C    11     39.054     41.771     -2.717  1
        1    61  .    18     1     1     A    11    11   ASN     C      C    11    171.891    172.536     -0.645  1
        1    62  .    18     1     1     A    12    12   PRO    CA      C    12     61.497     61.426      0.071  1
        1    63  .    18     1     1     A    12    12   PRO    HA      H    12      4.545      4.672     -0.127  1
        1    64  .    18     1     1     A    12    12   PRO    CB      C    12     30.887     31.594     -0.707  1
        1    73  .    18     1     1     A    13    13   PRO    CA      C    13     63.013     62.630      0.383  1
        1    74  .    18     1     1     A    13    13   PRO    HA      H    13      4.451      4.572     -0.121  1
        1    75  .    18     1     1     A    13    13   PRO    CB      C    13     32.035     32.348     -0.313  1
        1    84  .    18     1     1     A    13    13   PRO     C      C    13    176.993    176.549      0.444  1
        1    85  .    18     1     1     A    14    14   THR     N      N    14    114.541    112.018      2.523  1
        1    86  .    18     1     1     A    14    14   THR     H      H    14      8.179      8.289     -0.110  1
        1    87  .    18     1     1     A    14    14   THR    CA      C    14     61.729     59.618      2.111  1
        1    88  .    18     1     1     A    14    14   THR    HA      H    14      4.235      4.917     -0.682  1
        1    89  .    18     1     1     A    14    14   THR    CB      C    14     69.803     71.491     -1.688  1
        1    95  .    18     1     1     A    14    14   THR     C      C    14    174.272    174.009      0.263  1
        1    96  .    18     1     1     A    15    15   ARG     N      N    15    123.700    119.332      4.368  1
        1    97  .    18     1     1     A    15    15   ARG     H      H    15      8.332      8.642     -0.310  1
        1    98  .    18     1     1     A    15    15   ARG    CA      C    15     55.868     55.764      0.104  1
        1    99  .    18     1     1     A    15    15   ARG    HA      H    15      4.271      4.700     -0.429  1
        1   100  .    18     1     1     A    15    15   ARG    CB      C    15     30.977     31.706     -0.729  1
        1   109  .    18     1     1     A    15    15   ARG     C      C    15    175.956    175.728      0.228  1
        1   110  .    18     1     1     A    16    16   ARG     N      N    16    123.077    119.725      3.352  1
        1   111  .    18     1     1     A    16    16   ARG     H      H    16      8.337      7.611      0.726  1
        1   112  .    18     1     1     A    16    16   ARG    CA      C    16     56.243     55.572      0.671  1
        1   113  .    18     1     1     A    16    16   ARG    HA      H    16      4.095      4.851     -0.756  1
        1   114  .    18     1     1     A    16    16   ARG    CB      C    16     30.849     33.410     -2.561  1
        1   124  .    18     1     1     A    16    16   ARG     C      C    16    176.322    174.630      1.692  1
        1   125  .    18     1     1     A    17    17   ASN     N      N    17    121.335    125.536     -4.201  1
        1   126  .    18     1     1     A    17    17   ASN     H      H    17      8.512      9.086     -0.574  1
        1   127  .    18     1     1     A    17    17   ASN    CA      C    17     52.929     52.261      0.668  1
        1   128  .    18     1     1     A    17    17   ASN    HA      H    17      4.705      5.044     -0.339  1
        1   129  .    18     1     1     A    17    17   ASN    CB      C    17     38.348     39.015     -0.667  1
        1   135  .    18     1     1     A    17    17   ASN     C      C    17    174.044    175.770     -1.726  1
        1   136  .    18     1     1     A    18    18   TRP     N      N    18    118.030    122.697     -4.667  1
        1   137  .    18     1     1     A    18    18   TRP     H      H    18      7.208      7.737     -0.529  1
        1   138  .    18     1     1     A    18    18   TRP    CA      C    18     55.147     56.302     -1.155  1
        1   139  .    18     1     1     A    18    18   TRP    HA      H    18      4.832      4.775      0.057  1
        1   140  .    18     1     1     A    18    18   TRP    CB      C    18     30.689     30.000      0.689  1
        1   155  .    18     1     1     A    18    18   TRP     C      C    18    174.498    174.640     -0.142  1
        1   156  .    18     1     1     A    19    19   GLU     N      N    19    121.939    117.761      4.178  1
        1   157  .    18     1     1     A    19    19   GLU     H      H    19      8.821      7.924      0.897  1
        1   158  .    18     1     1     A    19    19   GLU    CA      C    19     56.216     54.099      2.117  1
        1   159  .    18     1     1     A    19    19   GLU    HA      H    19      4.205      4.969     -0.764  1
        1   160  .    18     1     1     A    19    19   GLU    CB      C    19     30.457     33.284     -2.827  1
        1   166  .    18     1     1     A    19    19   GLU     C      C    19    175.351    174.620      0.731  1
        1   167  .    18     1     1     A    20    20   SER     N      N    20    115.998    115.289      0.709  1
        1   168  .    18     1     1     A    20    20   SER     H      H    20      8.369      8.430     -0.061  1
        1   169  .    18     1     1     A    20    20   SER    CA      C    20     56.769     57.559     -0.790  1
        1   170  .    18     1     1     A    20    20   SER    HA      H    20      4.968      5.074     -0.106  1
        1   171  .    18     1     1     A    20    20   SER    CB      C    20     65.350     67.249     -1.899  1
        1   174  .    18     1     1     A    20    20   SER     C      C    20    174.379    173.785      0.594  1
        1   175  .    18     1     1     A    21    21   ASN     N      N    21    124.619    120.797      3.822  1
        1   176  .    18     1     1     A    21    21   ASN     H      H    21      9.054      8.751      0.303  1
        1   177  .    18     1     1     A    21    21   ASN    CA      C    21     52.879     54.314     -1.435  1
        1   178  .    18     1     1     A    21    21   ASN    HA      H    21      5.029      4.968      0.061  1
        1   179  .    18     1     1     A    21    21   ASN    CB      C    21     38.621     39.130     -0.509  1
        1   185  .    18     1     1     A    21    21   ASN     C      C    21    173.552    177.126     -3.574  1
        1   186  .    18     1     1     A    22    22   TYR     N      N    22    122.960    118.954      4.006  1
        1   187  .    18     1     1     A    22    22   TYR     H      H    22      9.144      7.773      1.371  1
        1   188  .    18     1     1     A    22    22   TYR    CA      C    22     60.694     60.903     -0.209  1
        1   189  .    18     1     1     A    22    22   TYR    HA      H    22      4.160      4.199     -0.039  1
        1   190  .    18     1     1     A    22    22   TYR    CB      C    22     42.859     37.675      5.184  1
        1   199  .    18     1     1     A    22    22   TYR     C      C    22    174.328    178.790     -4.462  1
        1   200  .    18     1     1     A    23    23   PHE     N      N    23    119.489    118.766      0.723  1
        1   201  .    18     1     1     A    23    23   PHE     H      H    23      8.318      8.534     -0.216  1
        1   202  .    18     1     1     A    23    23   PHE    CA      C    23     59.322     59.767     -0.445  1
        1   203  .    18     1     1     A    23    23   PHE    HA      H    23      4.155      4.349     -0.194  1
        1   204  .    18     1     1     A    23    23   PHE    CB      C    23     38.608     37.406      1.202  1
        1   217  .    18     1     1     A    23    23   PHE     C      C    23    176.159    177.338     -1.179  1
        1   218  .    18     1     1     A    24    24   GLY     N      N    24    109.509    107.850      1.659  1
        1   219  .    18     1     1     A    24    24   GLY     H      H    24      8.546      8.041      0.505  1
        1   220  .    18     1     1     A    24    24   GLY    CA      C    24     45.434     46.173     -0.739  1
        1   221  .    18     1     1     A    24    24   GLY   HA2      H    24      4.015      3.295      0.720  1
        1   222  .    18     1     1     A    24    24   GLY   HA3      H    24      4.015      3.421      0.594  1
        1   223  .    18     1     1     A    24    24   GLY     C      C    24    173.971    174.149     -0.178  1
        1   224  .    18     1     1     A    25    25   MET     N      N    25    118.707    119.323     -0.616  1
        1   225  .    18     1     1     A    25    25   MET     H      H    25      7.260      7.344     -0.084  1
        1   226  .    18     1     1     A    25    25   MET    CA      C    25     51.680     54.177     -2.497  1
        1   227  .    18     1     1     A    25    25   MET    HA      H    25      4.896      4.586      0.310  1
        1   228  .    18     1     1     A    25    25   MET    CB      C    25     32.189     32.624     -0.435  1
        1   238  .    18     1     1     A    25    25   MET     C      C    25    173.032    174.332     -1.300  1
        1   239  .    18     1     1     A    26    26   PRO    CA      C    26     62.843     62.476      0.367  1
        1   240  .    18     1     1     A    26    26   PRO    HA      H    26      4.170      4.514     -0.344  1
        1   241  .    18     1     1     A    26    26   PRO    CB      C    26     32.103     32.316     -0.213  1
        1   250  .    18     1     1     A    26    26   PRO     C      C    26    177.143    177.284     -0.141  1
        1   251  .    18     1     1     A    27    27   LEU     N      N    27    124.300    124.246      0.054  1
        1   252  .    18     1     1     A    27    27   LEU     H      H    27      8.607      8.870     -0.263  1
        1   253  .    18     1     1     A    27    27   LEU    CA      C    27     58.031     57.534      0.497  1
        1   254  .    18     1     1     A    27    27   LEU    HA      H    27      3.749      4.118     -0.369  1
        1   255  .    18     1     1     A    27    27   LEU    CB      C    27     42.851     41.554      1.297  1
        1   268  .    18     1     1     A    27    27   LEU     C      C    27    178.596    178.440      0.156  1
        1   269  .    18     1     1     A    28    28   GLN     N      N    28    111.537    116.561     -5.024  1
        1   270  .    18     1     1     A    28    28   GLN     H      H    28      8.697      8.354      0.343  1
        1   271  .    18     1     1     A    28    28   GLN    CA      C    28     58.560     58.394      0.166  1
        1   272  .    18     1     1     A    28    28   GLN    HA      H    28      3.974      4.136     -0.162  1
        1   273  .    18     1     1     A    28    28   GLN    CB      C    28     27.964     27.960      0.004  1
        1   282  .    18     1     1     A    28    28   GLN     C      C    28    176.362    177.963     -1.601  1
        1   283  .    18     1     1     A    29    29   ASP     N      N    29    117.964    120.827     -2.863  1
        1   284  .    18     1     1     A    29    29   ASP     H      H    29      7.721      8.021     -0.300  1
        1   285  .    18     1     1     A    29    29   ASP    CA      C    29     55.657     57.008     -1.351  1
        1   286  .    18     1     1     A    29    29   ASP    HA      H    29      4.656      4.445      0.211  1
        1   287  .    18     1     1     A    29    29   ASP    CB      C    29     40.355     41.098     -0.743  1
        1   290  .    18     1     1     A    29    29   ASP     C      C    29    177.234    178.675     -1.441  1
        1   291  .    18     1     1     A    30    30   LEU     N      N    30    117.483    118.991     -1.508  1
        1   292  .    18     1     1     A    30    30   LEU     H      H    30      7.801      7.403      0.398  1
        1   293  .    18     1     1     A    30    30   LEU    CA      C    30     54.173     58.111     -3.938  1
        1   294  .    18     1     1     A    30    30   LEU    HA      H    30      4.468      4.097      0.371  1
        1   295  .    18     1     1     A    30    30   LEU    CB      C    30     43.625     42.431      1.194  1
        1   308  .    18     1     1     A    30    30   LEU     C      C    30    176.543    177.301     -0.758  1
        1   309  .    18     1     1     A    31    31   VAL     N      N    31    110.305    114.894     -4.589  1
        1   310  .    18     1     1     A    31    31   VAL     H      H    31      7.045      7.779     -0.734  1
        1   311  .    18     1     1     A    31    31   VAL    CA      C    31     59.134     60.602     -1.468  1
        1   312  .    18     1     1     A    31    31   VAL    HA      H    31      4.949      4.458      0.491  1
        1   313  .    18     1     1     A    31    31   VAL    CB      C    31     35.588     33.356      2.232  1
        1   323  .    18     1     1     A    31    31   VAL     C      C    31    174.175    175.823     -1.648  1
        1   324  .    18     1     1     A    32    32   THR     N      N    32    110.289    114.440     -4.151  1
        1   325  .    18     1     1     A    32    32   THR     H      H    32      7.833      8.475     -0.642  1
        1   326  .    18     1     1     A    32    32   THR    CA      C    32     59.424     59.986     -0.562  1
        1   327  .    18     1     1     A    32    32   THR    HA      H    32      4.775      4.868     -0.093  1
        1   328  .    18     1     1     A    32    32   THR    CB      C    32     73.207     72.020      1.187  1
        1   334  .    18     1     1     A    32    32   THR     C      C    32    175.505    176.003     -0.498  1
        1   335  .    18     1     1     A    33    33   ALA     N      N    33    122.336    124.699     -2.363  1
        1   336  .    18     1     1     A    33    33   ALA     H      H    33      8.792      9.219     -0.427  1
        1   337  .    18     1     1     A    33    33   ALA    CA      C    33     55.051     55.356     -0.305  1
        1   338  .    18     1     1     A    33    33   ALA    HA      H    33      4.071      3.986      0.085  1
        1   339  .    18     1     1     A    33    33   ALA    CB      C    33     18.135     18.259     -0.124  1
        1   343  .    18     1     1     A    33    33   ALA     C      C    33    179.500    179.850     -0.350  1
        1   344  .    18     1     1     A    34    34   GLU     N      N    34    113.924    118.489     -4.565  1
        1   345  .    18     1     1     A    34    34   GLU     H      H    34      8.032      8.078     -0.046  1
        1   346  .    18     1     1     A    34    34   GLU    CA      C    34     58.033     59.185     -1.152  1
        1   347  .    18     1     1     A    34    34   GLU    HA      H    34      4.148      4.149     -0.001  1
        1   348  .    18     1     1     A    34    34   GLU    CB      C    34     30.312     29.856      0.456  1
        1   354  .    18     1     1     A    34    34   GLU     C      C    34    176.460    176.789     -0.329  1
        1   355  .    18     1     1     A    35    35   LYS     N      N    35    119.854    119.689      0.165  1
        1   356  .    18     1     1     A    35    35   LYS     H      H    35      7.475      7.426      0.049  1
        1   357  .    18     1     1     A    35    35   LYS    CA      C    35     52.701     53.900     -1.199  1
        1   358  .    18     1     1     A    35    35   LYS    HA      H    35      4.846      4.733      0.113  1
        1   359  .    18     1     1     A    35    35   LYS    CB      C    35     31.760     32.939     -1.179  1
        1   371  .    18     1     1     A    35    35   LYS     C      C    35    174.343    174.874     -0.531  1
        1   372  .    18     1     1     A    36    36   PRO    CA      C    36     64.254     64.923     -0.669  1
        1   373  .    18     1     1     A    36    36   PRO    HA      H    36      4.592      4.462      0.130  1
        1   374  .    18     1     1     A    36    36   PRO    CB      C    36     33.761     32.098      1.663  1
        1   383  .    18     1     1     A    36    36   PRO     C      C    36    174.257    176.434     -2.177  1
        1   384  .    18     1     1     A    37    37   ILE     N      N    37    117.749    118.324     -0.575  1
        1   385  .    18     1     1     A    37    37   ILE     H      H    37      7.936      7.707      0.229  1
        1   386  .    18     1     1     A    37    37   ILE    CA      C    37     54.278     59.385     -5.107  1
        1   387  .    18     1     1     A    37    37   ILE    HA      H    37      4.535      4.242      0.293  1
        1   388  .    18     1     1     A    37    37   ILE    CB      C    37     37.234     38.008     -0.774  1
        1   401  .    18     1     1     A    37    37   ILE     C      C    37    174.859    174.366      0.493  1
        1   402  .    18     1     1     A    38    38   PRO    CA      C    38     62.978     62.225      0.753  1
        1   403  .    18     1     1     A    38    38   PRO    HA      H    38      4.285      4.531     -0.246  1
        1   404  .    18     1     1     A    38    38   PRO    CB      C    38     32.083     32.444     -0.361  1
        1   413  .    18     1     1     A    38    38   PRO     C      C    38    176.980    177.131     -0.151  1
        1   414  .    18     1     1     A    39    39   LEU     N      N    39    128.704    123.484      5.220  1
        1   415  .    18     1     1     A    39    39   LEU     H      H    39      9.000      8.774      0.226  1
        1   416  .    18     1     1     A    39    39   LEU    CA      C    39     57.839     57.527      0.312  1
        1   417  .    18     1     1     A    39    39   LEU    HA      H    39      4.299      4.095      0.204  1
        1   418  .    18     1     1     A    39    39   LEU    CB      C    39     42.405     41.893      0.512  1
        1   431  .    18     1     1     A    39    39   LEU     C      C    39    177.668    178.171     -0.503  1
        1   432  .    18     1     1     A    40    40   PHE     N      N    40    113.729    119.575     -5.846  1
        1   433  .    18     1     1     A    40    40   PHE     H      H    40      7.636      8.138     -0.502  1
        1   434  .    18     1     1     A    40    40   PHE    CA      C    40     62.193     61.536      0.657  1
        1   435  .    18     1     1     A    40    40   PHE    HA      H    40      3.171      3.968     -0.797  1
        1   436  .    18     1     1     A    40    40   PHE    CB      C    40     41.159     38.532      2.627  1
        1   449  .    18     1     1     A    40    40   PHE     C      C    40    176.332    176.884     -0.552  1
        1   450  .    18     1     1     A    41    41   VAL     N      N    41    114.054    118.920     -4.866  1
        1   451  .    18     1     1     A    41    41   VAL     H      H    41      6.290      7.852     -1.562  1
        1   452  .    18     1     1     A    41    41   VAL    CA      C    41     65.443     66.644     -1.201  1
        1   453  .    18     1     1     A    41    41   VAL    HA      H    41      3.050      3.345     -0.295  1
        1   454  .    18     1     1     A    41    41   VAL    CB      C    41     31.321     31.442     -0.121  1
        1   464  .    18     1     1     A    41    41   VAL     C      C    41    176.125    177.734     -1.609  1
        1   465  .    18     1     1     A    42    42   GLU     N      N    42    118.271    118.855     -0.584  1
        1   466  .    18     1     1     A    42    42   GLU     H      H    42      7.399      7.890     -0.491  1
        1   467  .    18     1     1     A    42    42   GLU    CA      C    42     59.071     59.556     -0.485  1
        1   468  .    18     1     1     A    42    42   GLU    HA      H    42      4.275      4.120      0.155  1
        1   469  .    18     1     1     A    42    42   GLU    CB      C    42     30.714     29.253      1.461  1
        1   475  .    18     1     1     A    42    42   GLU     C      C    42    178.046    179.495     -1.449  1
        1   476  .    18     1     1     A    43    43   LYS     N      N    43    115.348    119.484     -4.136  1
        1   477  .    18     1     1     A    43    43   LYS     H      H    43      8.323      8.444     -0.121  1
        1   478  .    18     1     1     A    43    43   LYS    CA      C    43     58.892     59.354     -0.462  1
        1   479  .    18     1     1     A    43    43   LYS    HA      H    43      3.987      4.062     -0.075  1
        1   480  .    18     1     1     A    43    43   LYS    CB      C    43     32.288     32.358     -0.070  1
        1   492  .    18     1     1     A    43    43   LYS     C      C    43    180.517    179.613      0.904  1
        1   493  .    18     1     1     A    44    44   CYS     N      N    44    115.444    118.877     -3.433  1
        1   494  .    18     1     1     A    44    44   CYS     H      H    44      7.335      7.930     -0.595  1
        1   495  .    18     1     1     A    44    44   CYS    CA      C    44     64.096     63.250      0.846  1
        1   496  .    18     1     1     A    44    44   CYS    HA      H    44      3.669      4.062     -0.393  1
        1   497  .    18     1     1     A    44    44   CYS    CB      C    44     28.672     27.403      1.269  1
        1   500  .    18     1     1     A    44    44   CYS     C      C    44    176.159    177.045     -0.886  1
        1   501  .    18     1     1     A    45    45   VAL     N      N    45    119.664    120.669     -1.005  1
        1   502  .    18     1     1     A    45    45   VAL     H      H    45      8.336      8.307      0.029  1
        1   503  .    18     1     1     A    45    45   VAL    CA      C    45     67.908     66.866      1.042  1
        1   504  .    18     1     1     A    45    45   VAL    HA      H    45      2.994      3.176     -0.182  1
        1   505  .    18     1     1     A    45    45   VAL    CB      C    45     30.369     31.305     -0.936  1
        1   515  .    18     1     1     A    45    45   VAL     C      C    45    177.638    178.023     -0.385  1
        1   516  .    18     1     1     A    46    46   GLU     N      N    46    117.757    119.363     -1.606  1
        1   517  .    18     1     1     A    46    46   GLU     H      H    46      8.680      8.880     -0.200  1
        1   518  .    18     1     1     A    46    46   GLU    CA      C    46     59.951     59.165      0.786  1
        1   519  .    18     1     1     A    46    46   GLU    HA      H    46      3.925      4.420     -0.495  1
        1   520  .    18     1     1     A    46    46   GLU    CB      C    46     29.117     29.080      0.037  1
        1   526  .    18     1     1     A    46    46   GLU     C      C    46    178.962    178.774      0.188  1
        1   527  .    18     1     1     A    47    47   PHE     N      N    47    118.076    121.597     -3.521  1
        1   528  .    18     1     1     A    47    47   PHE     H      H    47      7.431      8.094     -0.663  1
        1   529  .    18     1     1     A    47    47   PHE    CA      C    47     61.658     61.282      0.376  1
        1   530  .    18     1     1     A    47    47   PHE    HA      H    47      4.322      4.185      0.137  1
        1   531  .    18     1     1     A    47    47   PHE    CB      C    47     40.006     39.059      0.947  1
        1   542  .    18     1     1     A    47    47   PHE     C      C    47    178.435    177.170      1.265  1
        1   543  .    18     1     1     A    48    48   ILE     N      N    48    121.675    120.479      1.196  1
        1   544  .    18     1     1     A    48    48   ILE     H      H    48      8.522      8.467      0.055  1
        1   545  .    18     1     1     A    48    48   ILE    CA      C    48     65.880     65.526      0.354  1
        1   546  .    18     1     1     A    48    48   ILE    HA      H    48      3.318      3.836     -0.518  1
        1   547  .    18     1     1     A    48    48   ILE    CB      C    48     38.107     37.887      0.220  1
        1   560  .    18     1     1     A    48    48   ILE     C      C    48    178.615    178.251      0.364  1
        1   561  .    18     1     1     A    49    49   GLU     N      N    49    118.031    119.297     -1.266  1
        1   562  .    18     1     1     A    49    49   GLU     H      H    49      9.068      7.875      1.193  1
        1   563  .    18     1     1     A    49    49   GLU    CA      C    49     60.335     59.951      0.384  1
        1   564  .    18     1     1     A    49    49   GLU    HA      H    49      3.926      3.959     -0.033  1
        1   565  .    18     1     1     A    49    49   GLU    CB      C    49     28.346     29.413     -1.067  1
        1   571  .    18     1     1     A    49    49   GLU     C      C    49    178.829    179.091     -0.262  1
        1   572  .    18     1     1     A    50    50   ASP     N      N    50    118.803    120.055     -1.252  1
        1   573  .    18     1     1     A    50    50   ASP     H      H    50      8.142      8.171     -0.029  1
        1   574  .    18     1     1     A    50    50   ASP    CA      C    50     56.988     56.971      0.017  1
        1   575  .    18     1     1     A    50    50   ASP    HA      H    50      4.544      4.380      0.164  1
        1   576  .    18     1     1     A    50    50   ASP    CB      C    50     41.543     41.355      0.188  1
        1   579  .    18     1     1     A    50    50   ASP     C      C    50    178.276    178.064      0.212  1
        1   580  .    18     1     1     A    51    51   THR     N      N    51    106.354    111.406     -5.052  1
        1   581  .    18     1     1     A    51    51   THR     H      H    51      7.479      7.783     -0.304  1
        1   582  .    18     1     1     A    51    51   THR    CA      C    51     62.732     61.699      1.033  1
        1   583  .    18     1     1     A    51    51   THR    HA      H    51      4.485      4.305      0.180  1
        1   584  .    18     1     1     A    51    51   THR    CB      C    51     71.458     68.642      2.816  1
        1   590  .    18     1     1     A    51    51   THR     C      C    51    176.430    174.440      1.990  1
        1   591  .    18     1     1     A    52    52   GLY     H      H    52      8.598      7.582      1.016  1
        1   592  .    18     1     1     A    52    52   GLY    CA      C    52     44.034     44.816     -0.782  1
        1   593  .    18     1     1     A    52    52   GLY   HA2      H    52      3.176      3.967     -0.791  1
        1   594  .    18     1     1     A    52    52   GLY   HA3      H    52      3.444      3.970     -0.526  1
        1   595  .    18     1     1     A    53    53   LEU     H      H    53      8.602      8.408      0.194  1
        1   596  .    18     1     1     A    53    53   LEU    CA      C    53     57.826     53.634      4.192  1
        1   597  .    18     1     1     A    53    53   LEU    HA      H    53      3.970      4.709     -0.739  1
        1   598  .    18     1     1     A    53    53   LEU    CB      C    53     41.996     42.767     -0.771  1
        1   609  .    18     1     1     A    53    53   LEU     C      C    53    176.225    176.913     -0.688  1
        1   610  .    18     1     1     A    54    54   CYS     N      N    54    110.899    118.958     -8.059  1
        1   611  .    18     1     1     A    54    54   CYS     H      H    54      8.122      8.017      0.105  1
        1   612  .    18     1     1     A    54    54   CYS    CA      C    54     58.655     58.040      0.615  1
        1   613  .    18     1     1     A    54    54   CYS    HA      H    54      4.398      4.758     -0.360  1
        1   614  .    18     1     1     A    54    54   CYS    CB      C    54     27.372     27.980     -0.608  1
        1   617  .    18     1     1     A    54    54   CYS     C      C    54    173.582    174.325     -0.743  1
        1   618  .    18     1     1     A    55    55   THR     N      N    55    118.510    117.403      1.107  1
        1   619  .    18     1     1     A    55    55   THR     H      H    55      7.482      7.531     -0.049  1
        1   620  .    18     1     1     A    55    55   THR    CA      C    55     64.119     62.146      1.973  1
        1   621  .    18     1     1     A    55    55   THR    HA      H    55      3.818      4.583     -0.765  1
        1   622  .    18     1     1     A    55    55   THR    CB      C    55     69.767     69.921     -0.154  1
        1   628  .    18     1     1     A    55    55   THR     C      C    55    173.363    173.951     -0.588  1
        1   629  .    18     1     1     A    56    56   GLU     N      N    56    128.180    126.131      2.049  1
        1   630  .    18     1     1     A    56    56   GLU     H      H    56      8.696      8.870     -0.174  1
        1   631  .    18     1     1     A    56    56   GLU    CA      C    56     58.121     57.818      0.303  1
        1   632  .    18     1     1     A    56    56   GLU    HA      H    56      3.990      4.359     -0.369  1
        1   633  .    18     1     1     A    56    56   GLU    CB      C    56     29.693     29.326      0.367  1
        1   639  .    18     1     1     A    56    56   GLU     C      C    56    178.391    177.148      1.243  1
        1   640  .    18     1     1     A    57    57   GLY     N      N    57    112.239    114.220     -1.981  1
        1   641  .    18     1     1     A    57    57   GLY     H      H    57      9.210      9.028      0.182  1
        1   642  .    18     1     1     A    57    57   GLY    CA      C    57     46.647     46.842     -0.195  1
        1   643  .    18     1     1     A    57    57   GLY   HA2      H    57      3.960      3.936      0.024  1
        1   644  .    18     1     1     A    57    57   GLY   HA3      H    57      4.037      3.956      0.081  1
        1   645  .    18     1     1     A    57    57   GLY     C      C    57    174.182    175.326     -1.144  1
        1   646  .    18     1     1     A    58    58   LEU     N      N    58    122.778    120.829      1.949  1
        1   647  .    18     1     1     A    58    58   LEU     H      H    58      6.920      8.114     -1.194  1
        1   648  .    18     1     1     A    58    58   LEU    CA      C    58     57.467     54.408      3.059  1
        1   649  .    18     1     1     A    58    58   LEU    HA      H    58      3.698      4.753     -1.055  1
        1   650  .    18     1     1     A    58    58   LEU    CB      C    58     42.448     43.078     -0.630  1
        1   663  .    18     1     1     A    58    58   LEU     C      C    58    175.314    176.794     -1.480  1
        1   664  .    18     1     1     A    59    59   TYR     N      N    59    113.128    117.779     -4.651  1
        1   665  .    18     1     1     A    59    59   TYR     H      H    59      8.571      7.809      0.762  1
        1   666  .    18     1     1     A    59    59   TYR    CA      C    59     65.160     59.104      6.056  1
        1   667  .    18     1     1     A    59    59   TYR    HA      H    59      3.813      4.662     -0.849  1
        1   668  .    18     1     1     A    59    59   TYR    CB      C    59     36.119     39.753     -3.634  1
        1   679  .    18     1     1     A    59    59   TYR     C      C    59    175.725    177.439     -1.714  1
        1   680  .    18     1     1     A    60    60   ARG     N      N    60    122.527    117.109      5.418  1
        1   681  .    18     1     1     A    60    60   ARG     H      H    60      8.839      8.166      0.673  1
        1   682  .    18     1     1     A    60    60   ARG    CA      C    60     57.671     58.252     -0.581  1
        1   683  .    18     1     1     A    60    60   ARG    HA      H    60      4.502      4.313      0.189  1
        1   684  .    18     1     1     A    60    60   ARG    CB      C    60     31.382     30.420      0.962  1
        1   693  .    18     1     1     A    60    60   ARG     C      C    60    177.381    176.312      1.069  1
        1   694  .    18     1     1     A    61    61   VAL     N      N    61    120.607    121.329     -0.722  1
        1   695  .    18     1     1     A    61    61   VAL     H      H    61      8.101      7.687      0.414  1
        1   696  .    18     1     1     A    61    61   VAL    CA      C    61     62.696     63.201     -0.505  1
        1   697  .    18     1     1     A    61    61   VAL    HA      H    61      4.007      4.141     -0.134  1
        1   698  .    18     1     1     A    61    61   VAL    CB      C    61     32.523     32.247      0.276  1
        1   708  .    18     1     1     A    61    61   VAL     C      C    61    176.430    176.029      0.401  1
        1   709  .    18     1     1     A    62    62   SER     N      N    62    122.651    119.549      3.102  1
        1   710  .    18     1     1     A    62    62   SER     H      H    62      8.649      8.737     -0.088  1
        1   711  .    18     1     1     A    62    62   SER    CA      C    62     58.543     58.972     -0.429  1
        1   712  .    18     1     1     A    62    62   SER    HA      H    62      4.490      4.507     -0.017  1
        1   713  .    18     1     1     A    62    62   SER    CB      C    62     64.289     63.673      0.616  1
        1   716  .    18     1     1     A    62    62   SER     C      C    62    175.164    174.857      0.307  1
        1   717  .    18     1     1     A    63    63   GLY     N      N    63    110.295    109.596      0.699  1
        1   718  .    18     1     1     A    63    63   GLY     H      H    63      8.289      7.850      0.439  1
        1   719  .    18     1     1     A    63    63   GLY    CA      C    63     44.253     47.176     -2.923  1
        1   720  .    18     1     1     A    63    63   GLY   HA2      H    63      3.517      3.940     -0.423  1
        1   721  .    18     1     1     A    63    63   GLY   HA3      H    63      4.221      3.940      0.281  1
        1   722  .    18     1     1     A    63    63   GLY     C      C    63    172.970    174.874     -1.904  1
        1   723  .    18     1     1     A    64    64   ASN     N      N    64    119.791    124.524     -4.733  1
        1   724  .    18     1     1     A    64    64   ASN     H      H    64      8.694      8.855     -0.161  1
        1   725  .    18     1     1     A    64    64   ASN    CA      C    64     53.545     54.771     -1.226  1
        1   726  .    18     1     1     A    64    64   ASN    HA      H    64      4.618      4.788     -0.170  1
        1   727  .    18     1     1     A    64    64   ASN    CB      C    64     39.032     39.737     -0.705  1
        1   733  .    18     1     1     A    64    64   ASN     C      C    64    176.624    174.933      1.691  1
        1   734  .    18     1     1     A    65    65   LYS    CA      C    65     59.280     57.189      2.091  1
        1   735  .    18     1     1     A    65    65   LYS    HA      H    65      3.883      4.027     -0.144  1
        1   736  .    18     1     1     A    65    65   LYS    CB      C    65     32.494     28.966      3.528  1
        1   748  .    18     1     1     A    65    65   LYS     C      C    65    177.849    176.257      1.592  1
        1   749  .    18     1     1     A    66    66   THR     N      N    66    114.531    111.673      2.858  1
        1   750  .    18     1     1     A    66    66   THR     H      H    66      8.146      7.918      0.228  1
        1   751  .    18     1     1     A    66    66   THR    CA      C    66     66.040     64.979      1.061  1
        1   752  .    18     1     1     A    66    66   THR    HA      H    66      3.999      4.200     -0.201  1
        1   753  .    18     1     1     A    66    66   THR    CB      C    66     68.470     68.989     -0.519  1
        1   759  .    18     1     1     A    66    66   THR     C      C    66    176.470    176.387      0.083  1
        1   760  .    18     1     1     A    67    67   ASP     N      N    67    121.197    121.102      0.095  1
        1   761  .    18     1     1     A    67    67   ASP     H      H    67      7.707      8.162     -0.455  1
        1   762  .    18     1     1     A    67    67   ASP    CA      C    67     57.328     57.528     -0.200  1
        1   763  .    18     1     1     A    67    67   ASP    HA      H    67      4.433      4.354      0.079  1
        1   764  .    18     1     1     A    67    67   ASP    CB      C    67     40.690     40.329      0.361  1
        1   767  .    18     1     1     A    67    67   ASP     C      C    67    178.393    178.959     -0.566  1
        1   768  .    18     1     1     A    68    68   GLN     N      N    68    119.348    118.319      1.029  1
        1   769  .    18     1     1     A    68    68   GLN     H      H    68      7.852      8.223     -0.371  1
        1   770  .    18     1     1     A    68    68   GLN    CA      C    68     59.493     59.458      0.035  1
        1   771  .    18     1     1     A    68    68   GLN    HA      H    68      3.957      4.009     -0.052  1
        1   772  .    18     1     1     A    68    68   GLN    CB      C    68     29.364     28.080      1.284  1
        1   781  .    18     1     1     A    68    68   GLN     C      C    68    177.833    178.172     -0.339  1
        1   782  .    18     1     1     A    69    69   ASP     N      N    69    119.711    119.422      0.289  1
        1   783  .    18     1     1     A    69    69   ASP     H      H    69      8.437      8.403      0.034  1
        1   784  .    18     1     1     A    69    69   ASP    CA      C    69     57.188     57.493     -0.305  1
        1   785  .    18     1     1     A    69    69   ASP    HA      H    69      4.350      4.494     -0.144  1
        1   786  .    18     1     1     A    69    69   ASP    CB      C    69     40.567     41.329     -0.762  1
        1   789  .    18     1     1     A    69    69   ASP     C      C    69    178.341    178.532     -0.191  1
        1   790  .    18     1     1     A    70    70   ASN     N      N    70    117.286    116.362      0.924  1
        1   791  .    18     1     1     A    70    70   ASN     H      H    70      8.241      8.093      0.148  1
        1   792  .    18     1     1     A    70    70   ASN    CA      C    70     55.987     55.972      0.015  1
        1   793  .    18     1     1     A    70    70   ASN    HA      H    70      4.403      4.565     -0.162  1
        1   794  .    18     1     1     A    70    70   ASN    CB      C    70     37.987     38.001     -0.014  1
        1   800  .    18     1     1     A    70    70   ASN     C      C    70    177.702    178.315     -0.613  1
        1   801  .    18     1     1     A    71    71   ILE     N      N    71    120.026    120.167     -0.141  1
        1   802  .    18     1     1     A    71    71   ILE     H      H    71      7.807      8.431     -0.624  1
        1   803  .    18     1     1     A    71    71   ILE    CA      C    71     65.803     65.289      0.514  1
        1   804  .    18     1     1     A    71    71   ILE    HA      H    71      3.499      3.805     -0.306  1
        1   805  .    18     1     1     A    71    71   ILE    CB      C    71     37.966     37.876      0.090  1
        1   818  .    18     1     1     A    71    71   ILE     C      C    71    177.346    178.733     -1.387  1
        1   819  .    18     1     1     A    72    72   GLN     N      N    72    115.807    119.238     -3.431  1
        1   820  .    18     1     1     A    72    72   GLN     H      H    72      7.192      7.864     -0.672  1
        1   821  .    18     1     1     A    72    72   GLN    CA      C    72     60.285     58.829      1.456  1
        1   822  .    18     1     1     A    72    72   GLN    HA      H    72      3.720      3.993     -0.273  1
        1   823  .    18     1     1     A    72    72   GLN    CB      C    72     29.281     28.549      0.732  1
        1   832  .    18     1     1     A    72    72   GLN     C      C    72    177.497    178.829     -1.332  1
        1   833  .    18     1     1     A    73    73   LYS     N      N    73    119.457    119.519     -0.062  1
        1   834  .    18     1     1     A    73    73   LYS     H      H    73      8.568      7.793      0.775  1
        1   835  .    18     1     1     A    73    73   LYS    CA      C    73     59.942     59.637      0.305  1
        1   836  .    18     1     1     A    73    73   LYS    HA      H    73      3.482      4.041     -0.559  1
        1   837  .    18     1     1     A    73    73   LYS    CB      C    73     32.564     32.233      0.331  1
        1   849  .    18     1     1     A    73    73   LYS     C      C    73    179.694    179.280      0.414  1
        1   850  .    18     1     1     A    74    74   GLN     N      N    74    117.605    119.011     -1.406  1
        1   851  .    18     1     1     A    74    74   GLN     H      H    74      8.493      8.697     -0.204  1
        1   852  .    18     1     1     A    74    74   GLN    CA      C    74     58.968     59.169     -0.201  1
        1   853  .    18     1     1     A    74    74   GLN    HA      H    74      3.952      3.986     -0.034  1
        1   854  .    18     1     1     A    74    74   GLN    CB      C    74     27.941     28.295     -0.354  1
        1   863  .    18     1     1     A    74    74   GLN     C      C    74    178.789    178.591      0.198  1
        1   864  .    18     1     1     A    75    75   PHE     N      N    75    120.124    121.276     -1.152  1
        1   865  .    18     1     1     A    75    75   PHE     H      H    75      8.136      8.201     -0.065  1
        1   866  .    18     1     1     A    75    75   PHE    CA      C    75     60.673     60.889     -0.216  1
        1   867  .    18     1     1     A    75    75   PHE    HA      H    75      4.314      4.489     -0.175  1
        1   868  .    18     1     1     A    75    75   PHE    CB      C    75     39.195     39.118      0.077  1
        1   881  .    18     1     1     A    75    75   PHE     C      C    75    176.193    177.727     -1.534  1
        1   882  .    18     1     1     A    76    76   ASP     N      N    76    118.687    118.949     -0.262  1
        1   883  .    18     1     1     A    76    76   ASP     H      H    76      8.519      8.187      0.332  1
        1   884  .    18     1     1     A    76    76   ASP    CA      C    76     57.115     57.419     -0.304  1
        1   885  .    18     1     1     A    76    76   ASP    HA      H    76      4.398      4.332      0.066  1
        1   886  .    18     1     1     A    76    76   ASP    CB      C    76     42.471     40.166      2.305  1
        1   889  .    18     1     1     A    76    76   ASP     C      C    76    178.293    179.395     -1.102  1
        1   890  .    18     1     1     A    77    77   GLN     N      N    77    114.601    117.306     -2.705  1
        1   891  .    18     1     1     A    77    77   GLN     H      H    77      7.378      7.914     -0.536  1
        1   892  .    18     1     1     A    77    77   GLN    CA      C    77     57.186     58.431     -1.245  1
        1   893  .    18     1     1     A    77    77   GLN    HA      H    77      4.071      4.208     -0.137  1
        1   894  .    18     1     1     A    77    77   GLN    CB      C    77     29.383     29.136      0.247  1
        1   903  .    18     1     1     A    77    77   GLN     C      C    77    175.890    175.558      0.332  1
        1   904  .    18     1     1     A    78    78   ASP     N      N    78    119.325    116.565      2.760  1
        1   905  .    18     1     1     A    78    78   ASP     H      H    78      7.697      7.800     -0.103  1
        1   906  .    18     1     1     A    78    78   ASP    CA      C    78     53.634     53.144      0.490  1
        1   907  .    18     1     1     A    78    78   ASP    HA      H    78      4.372      4.911     -0.539  1
        1   908  .    18     1     1     A    78    78   ASP    CB      C    78     41.345     44.810     -3.465  1
        1   911  .    18     1     1     A    78    78   ASP     C      C    78    174.469    175.244     -0.775  1
        1   912  .    18     1     1     A    79    79   HIS     N      N    79    121.852    118.342      3.510  1
        1   913  .    18     1     1     A    79    79   HIS     H      H    79      8.714      8.391      0.323  1
        1   914  .    18     1     1     A    79    79   HIS    CA      C    79     54.909     57.032     -2.123  1
        1   915  .    18     1     1     A    79    79   HIS    HA      H    79      3.559      4.299     -0.740  1
        1   916  .    18     1     1     A    79    79   HIS    CB      C    79     28.417     31.714     -3.297  1
        1   923  .    18     1     1     A    79    79   HIS     C      C    79    174.965    175.552     -0.587  1
        1   924  .    18     1     1     A    80    80   ASN     N      N    80    113.511    115.153     -1.642  1
        1   925  .    18     1     1     A    80    80   ASN     H      H    80      8.259      7.627      0.632  1
        1   926  .    18     1     1     A    80    80   ASN    CA      C    80     52.472     52.698     -0.226  1
        1   927  .    18     1     1     A    80    80   ASN    HA      H    80      4.790      4.765      0.025  1
        1   928  .    18     1     1     A    80    80   ASN    CB      C    80     38.336     36.458      1.878  1
        1   934  .    18     1     1     A    80    80   ASN     C      C    80    175.441    173.707      1.734  1
        1   935  .    18     1     1     A    81    81   ILE     N      N    81    117.144    115.500      1.644  1
        1   936  .    18     1     1     A    81    81   ILE     H      H    81      7.385      7.715     -0.330  1
        1   937  .    18     1     1     A    81    81   ILE    CA      C    81     62.150     58.824      3.326  1
        1   938  .    18     1     1     A    81    81   ILE    HA      H    81      3.950      5.011     -1.061  1
        1   939  .    18     1     1     A    81    81   ILE    CB      C    81     39.569     41.587     -2.018  1
        1   952  .    18     1     1     A    81    81   ILE     C      C    81    173.380    174.208     -0.828  1
        1   953  .    18     1     1     A    82    82   ASN     N      N    82    122.915    119.428      3.487  1
        1   954  .    18     1     1     A    82    82   ASN     H      H    82      8.572      8.615     -0.043  1
        1   955  .    18     1     1     A    82    82   ASN    CA      C    82     51.036     52.272     -1.236  1
        1   956  .    18     1     1     A    82    82   ASN    HA      H    82      4.951      5.219     -0.268  1
        1   957  .    18     1     1     A    82    82   ASN    CB      C    82     39.056     41.485     -2.429  1
        1   963  .    18     1     1     A    82    82   ASN     C      C    82    175.972    174.554      1.418  1
        1   964  .    18     1     1     A    83    83   LEU     N      N    83    125.703    127.692     -1.989  1
        1   965  .    18     1     1     A    83    83   LEU     H      H    83      9.131      9.021      0.110  1
        1   966  .    18     1     1     A    83    83   LEU    CA      C    83     58.122     57.197      0.925  1
        1   967  .    18     1     1     A    83    83   LEU    HA      H    83      3.856      4.097     -0.241  1
        1   968  .    18     1     1     A    83    83   LEU    CB      C    83     41.720     41.894     -0.174  1
        1   981  .    18     1     1     A    83    83   LEU     C      C    83    178.838    178.653      0.185  1
        1   982  .    18     1     1     A    84    84   VAL     N      N    84    117.256    118.779     -1.523  1
        1   983  .    18     1     1     A    84    84   VAL     H      H    84      8.055      7.987      0.068  1
        1   984  .    18     1     1     A    84    84   VAL    CA      C    84     65.952     67.226     -1.274  1
        1   985  .    18     1     1     A    84    84   VAL    HA      H    84      3.959      3.695      0.264  1
        1   986  .    18     1     1     A    84    84   VAL    CB      C    84     31.676     31.636      0.040  1
        1   996  .    18     1     1     A    84    84   VAL     C      C    84    178.902    178.242      0.660  1
        1   997  .    18     1     1     A    85    85   SER     N      N    85    115.700    115.105      0.595  1
        1   998  .    18     1     1     A    85    85   SER     H      H    85      7.739      8.231     -0.492  1
        1   999  .    18     1     1     A    85    85   SER    CA      C    85     59.999     61.669     -1.670  1
        1  1000  .    18     1     1     A    85    85   SER    HA      H    85      4.396      4.025      0.371  1
        1  1001  .    18     1     1     A    85    85   SER    CB      C    85     63.429     62.965      0.464  1
        1  1004  .    18     1     1     A    85    85   SER     C      C    85    175.380    177.277     -1.897  1
        1  1005  .    18     1     1     A    86    86   MET     N      N    86    118.771    119.418     -0.647  1
        1  1006  .    18     1     1     A    86    86   MET     H      H    86      7.494      8.096     -0.602  1
        1  1007  .    18     1     1     A    86    86   MET    CA      C    86     56.889     58.537     -1.648  1
        1  1008  .    18     1     1     A    86    86   MET    HA      H    86      4.195      4.147      0.048  1
        1  1009  .    18     1     1     A    86    86   MET    CB      C    86     35.231     32.307      2.924  1
        1  1019  .    18     1     1     A    86    86   MET     C      C    86    175.397    175.831     -0.434  1
        1  1020  .    18     1     1     A    87    87   GLU     N      N    87    115.923    116.079     -0.156  1
        1  1021  .    18     1     1     A    87    87   GLU     H      H    87      7.993      8.266     -0.273  1
        1  1022  .    18     1     1     A    87    87   GLU    CA      C    87     57.188     57.584     -0.396  1
        1  1023  .    18     1     1     A    87    87   GLU    HA      H    87      4.132      3.945      0.187  1
        1  1024  .    18     1     1     A    87    87   GLU    CB      C    87     27.016     27.270     -0.254  1
        1  1030  .    18     1     1     A    87    87   GLU     C      C    87    175.754    175.148      0.606  1
        1  1031  .    18     1     1     A    88    88   VAL     N      N    88    111.110    115.457     -4.347  1
        1  1032  .    18     1     1     A    88    88   VAL     H      H    88      7.337      7.671     -0.334  1
        1  1033  .    18     1     1     A    88    88   VAL    CA      C    88     59.293     61.168     -1.875  1
        1  1034  .    18     1     1     A    88    88   VAL    HA      H    88      4.657      4.296      0.361  1
        1  1035  .    18     1     1     A    88    88   VAL    CB      C    88     34.058     32.749      1.309  1
        1  1045  .    18     1     1     A    88    88   VAL     C      C    88    175.969    175.574      0.395  1
        1  1046  .    18     1     1     A    89    89   THR     N      N    89    110.594    117.367     -6.773  1
        1  1047  .    18     1     1     A    89    89   THR     H      H    89      8.185      8.550     -0.365  1
        1  1048  .    18     1     1     A    89    89   THR    CA      C    89     60.036     62.546     -2.510  1
        1  1049  .    18     1     1     A    89    89   THR    HA      H    89      4.673      4.535      0.138  1
        1  1050  .    18     1     1     A    89    89   THR    CB      C    89     71.582     69.198      2.384  1
        1  1056  .    18     1     1     A    89    89   THR     C      C    89    175.886    175.675      0.211  1
        1  1057  .    18     1     1     A    90    90   VAL     N      N    90    120.242    127.820     -7.578  1
        1  1058  .    18     1     1     A    90    90   VAL     H      H    90      8.880      8.826      0.054  1
        1  1059  .    18     1     1     A    90    90   VAL    CA      C    90     66.723     67.181     -0.458  1
        1  1060  .    18     1     1     A    90    90   VAL    HA      H    90      3.763      3.845     -0.082  1
        1  1061  .    18     1     1     A    90    90   VAL    CB      C    90     31.635     32.077     -0.442  1
        1  1071  .    18     1     1     A    90    90   VAL     C      C    90    177.280    177.253      0.027  1
        1  1072  .    18     1     1     A    91    91   ASN     N      N    91    115.383    118.513     -3.130  1
        1  1073  .    18     1     1     A    91    91   ASN     H      H    91      8.212      8.495     -0.283  1
        1  1074  .    18     1     1     A    91    91   ASN    CA      C    91     55.939     56.534     -0.595  1
        1  1075  .    18     1     1     A    91    91   ASN    HA      H    91      4.519      4.266      0.253  1
        1  1076  .    18     1     1     A    91    91   ASN    CB      C    91     37.354     37.901     -0.547  1
        1  1082  .    18     1     1     A    91    91   ASN     C      C    91    178.246    177.881      0.365  1
        1  1083  .    18     1     1     A    92    92   ALA     N      N    92    123.541    122.705      0.836  1
        1  1084  .    18     1     1     A    92    92   ALA     H      H    92      7.938      7.740      0.198  1
        1  1085  .    18     1     1     A    92    92   ALA    CA      C    92     55.077     55.200     -0.123  1
        1  1086  .    18     1     1     A    92    92   ALA    HA      H    92      4.312      4.058      0.254  1
        1  1087  .    18     1     1     A    92    92   ALA    CB      C    92     18.745     18.662      0.083  1
        1  1091  .    18     1     1     A    92    92   ALA     C      C    92    179.034    179.824     -0.790  1
        1  1092  .    18     1     1     A    93    93   VAL     N      N    93    119.667    117.837      1.830  1
        1  1093  .    18     1     1     A    93    93   VAL     H      H    93      7.648      7.690     -0.042  1
        1  1094  .    18     1     1     A    93    93   VAL    CA      C    93     67.300     66.574      0.726  1
        1  1095  .    18     1     1     A    93    93   VAL    HA      H    93      3.466      3.503     -0.037  1
        1  1096  .    18     1     1     A    93    93   VAL    CB      C    93     31.626     31.305      0.321  1
        1  1106  .    18     1     1     A    93    93   VAL     C      C    93    177.099    177.938     -0.839  1
        1  1107  .    18     1     1     A    94    94   ALA     N      N    94    122.336    122.203      0.133  1
        1  1108  .    18     1     1     A    94    94   ALA     H      H    94      8.845      8.211      0.634  1
        1  1109  .    18     1     1     A    94    94   ALA    CA      C    94     55.401     55.304      0.097  1
        1  1110  .    18     1     1     A    94    94   ALA    HA      H    94      4.130      3.940      0.190  1
        1  1111  .    18     1     1     A    94    94   ALA    CB      C    94     18.415     17.593      0.822  1
        1  1115  .    18     1     1     A    94    94   ALA     C      C    94    180.181    180.296     -0.115  1
        1  1116  .    18     1     1     A    95    95   GLY     N      N    95    103.424    107.487     -4.063  1
        1  1117  .    18     1     1     A    95    95   GLY     H      H    95      8.057      8.006      0.051  1
        1  1118  .    18     1     1     A    95    95   GLY    CA      C    95     47.065     47.219     -0.154  1
        1  1119  .    18     1     1     A    95    95   GLY   HA2      H    95      3.873      3.846      0.027  1
        1  1120  .    18     1     1     A    95    95   GLY   HA3      H    95      3.999      3.906      0.093  1
        1  1121  .    18     1     1     A    95    95   GLY     C      C    95    177.044    175.981      1.063  1
        1  1122  .    18     1     1     A    96    96   ALA     N      N    96    126.732    124.395      2.337  1
        1  1123  .    18     1     1     A    96    96   ALA     H      H    96      8.541      8.083      0.458  1
        1  1124  .    18     1     1     A    96    96   ALA    CA      C    96     55.059     55.017      0.042  1
        1  1125  .    18     1     1     A    96    96   ALA    HA      H    96      4.206      4.130      0.076  1
        1  1126  .    18     1     1     A    96    96   ALA    CB      C    96     18.751     18.202      0.549  1
        1  1130  .    18     1     1     A    96    96   ALA     C      C    96    179.189    179.458     -0.269  1
        1  1131  .    18     1     1     A    97    97   LEU     N      N    97    120.693    119.676      1.017  1
        1  1132  .    18     1     1     A    97    97   LEU     H      H    97      8.738      8.019      0.719  1
        1  1133  .    18     1     1     A    97    97   LEU    CA      C    97     58.525     58.270      0.255  1
        1  1134  .    18     1     1     A    97    97   LEU    HA      H    97      4.412      3.990      0.422  1
        1  1135  .    18     1     1     A    97    97   LEU    CB      C    97     41.062     41.513     -0.451  1
        1  1148  .    18     1     1     A    97    97   LEU     C      C    97    179.003    178.851      0.152  1
        1  1149  .    18     1     1     A    98    98   LYS     N      N    98    117.620    118.650     -1.030  1
        1  1150  .    18     1     1     A    98    98   LYS     H      H    98      8.108      8.103      0.005  1
        1  1151  .    18     1     1     A    98    98   LYS    CA      C    98     61.859     59.865      1.994  1
        1  1152  .    18     1     1     A    98    98   LYS    HA      H    98      4.129      4.381     -0.252  1
        1  1153  .    18     1     1     A    98    98   LYS    CB      C    98     32.206     32.433     -0.227  1
        1  1165  .    18     1     1     A    98    98   LYS     C      C    98    178.630    179.212     -0.582  1
        1  1166  .    18     1     1     A    99    99   ALA     N      N    99    120.298    122.282     -1.984  1
        1  1167  .    18     1     1     A    99    99   ALA     H      H    99      8.283      8.514     -0.231  1
        1  1168  .    18     1     1     A    99    99   ALA    CA      C    99     54.964     55.317     -0.353  1
        1  1169  .    18     1     1     A    99    99   ALA    HA      H    99      4.162      4.153      0.009  1
        1  1170  .    18     1     1     A    99    99   ALA    CB      C    99     18.107     18.774     -0.667  1
        1  1174  .    18     1     1     A    99    99   ALA     C      C    99    179.427    180.036     -0.609  1
        1  1175  .    18     1     1     A   100   100   PHE     N      N   100    117.948    119.794     -1.846  1
        1  1176  .    18     1     1     A   100   100   PHE     H      H   100      8.059      8.074     -0.015  1
        1  1177  .    18     1     1     A   100   100   PHE    CA      C   100     61.802     61.383      0.419  1
        1  1178  .    18     1     1     A   100   100   PHE    HA      H   100      4.236      4.324     -0.088  1
        1  1179  .    18     1     1     A   100   100   PHE    CB      C   100     38.667     39.352     -0.685  1
        1  1192  .    18     1     1     A   100   100   PHE     C      C   100    177.257    177.572     -0.315  1
        1  1193  .    18     1     1     A   101   101   PHE     N      N   101    115.068    117.673     -2.605  1
        1  1194  .    18     1     1     A   101   101   PHE     H      H   101      7.394      8.321     -0.927  1
        1  1195  .    18     1     1     A   101   101   PHE    CA      C   101     62.239     61.359      0.880  1
        1  1196  .    18     1     1     A   101   101   PHE    HA      H   101      4.077      4.489     -0.412  1
        1  1197  .    18     1     1     A   101   101   PHE    CB      C   101     39.368     38.798      0.570  1
        1  1210  .    18     1     1     A   101   101   PHE     C      C   101    178.441    178.325      0.116  1
        1  1211  .    18     1     1     A   102   102   ALA     N      N   102    124.011    121.928      2.083  1
        1  1212  .    18     1     1     A   102   102   ALA     H      H   102      8.351      8.394     -0.043  1
        1  1213  .    18     1     1     A   102   102   ALA    CA      C   102     54.003     55.330     -1.327  1
        1  1214  .    18     1     1     A   102   102   ALA    HA      H   102      4.614      4.100      0.514  1
        1  1215  .    18     1     1     A   102   102   ALA    CB      C   102     18.440     18.197      0.243  1
        1  1219  .    18     1     1     A   102   102   ALA     C      C   102    177.827    178.540     -0.713  1
        1  1220  .    18     1     1     A   103   103   ASP     N      N   103    115.871    118.272     -2.401  1
        1  1221  .    18     1     1     A   103   103   ASP     H      H   103      7.562      8.164     -0.602  1
        1  1222  .    18     1     1     A   103   103   ASP    CA      C   103     53.757     57.698     -3.941  1
        1  1223  .    18     1     1     A   103   103   ASP    HA      H   103      4.612      4.350      0.262  1
        1  1224  .    18     1     1     A   103   103   ASP    CB      C   103     41.679     41.660      0.019  1
        1  1227  .    18     1     1     A   103   103   ASP     C      C   103    176.785    176.909     -0.124  1
        1  1228  .    18     1     1     A   104   104   LEU     N      N   104    120.049    120.002      0.047  1
        1  1229  .    18     1     1     A   104   104   LEU     H      H   104      6.732      7.391     -0.659  1
        1  1230  .    18     1     1     A   104   104   LEU    CA      C   104     53.721     54.064     -0.343  1
        1  1231  .    18     1     1     A   104   104   LEU    HA      H   104      4.018      4.305     -0.287  1
        1  1232  .    18     1     1     A   104   104   LEU    CB      C   104     41.803     41.537      0.266  1
        1  1245  .    18     1     1     A   104   104   LEU     C      C   104    177.183    176.837      0.346  1
        1  1246  .    18     1     1     A   105   105   PRO    CA      C   105     64.915     64.020      0.895  1
        1  1247  .    18     1     1     A   105   105   PRO    HA      H   105      4.239      4.423     -0.184  1
        1  1248  .    18     1     1     A   105   105   PRO    CB      C   105     31.683     31.870     -0.187  1
        1  1257  .    18     1     1     A   105   105   PRO     C      C   105    175.382    175.226      0.156  1
        1  1258  .    18     1     1     A   106   106   ASP     N      N   106    114.456    113.298      1.158  1
        1  1259  .    18     1     1     A   106   106   ASP     H      H   106      6.958      7.429     -0.471  1
        1  1260  .    18     1     1     A   106   106   ASP    CA      C   106     50.746     51.833     -1.087  1
        1  1261  .    18     1     1     A   106   106   ASP    HA      H   106      5.031      5.131     -0.100  1
        1  1262  .    18     1     1     A   106   106   ASP    CB      C   106     43.396     43.105      0.291  1
        1  1265  .    18     1     1     A   106   106   ASP     C      C   106    172.368    173.250     -0.882  1
        1  1266  .    18     1     1     A   107   107   PRO    CA      C   107     61.809     62.897     -1.088  1
        1  1267  .    18     1     1     A   107   107   PRO    HA      H   107      4.414      4.756     -0.342  1
        1  1268  .    18     1     1     A   107   107   PRO    CB      C   107     31.733     32.161     -0.428  1
        1  1277  .    18     1     1     A   107   107   PRO     C      C   107    176.350    177.945     -1.595  1
        1  1278  .    18     1     1     A   108   108   LEU     N      N   108    119.478    124.226     -4.748  1
        1  1279  .    18     1     1     A   108   108   LEU     H      H   108      8.482      8.945     -0.463  1
        1  1280  .    18     1     1     A   108   108   LEU    CA      C   108     57.300     58.443     -1.143  1
        1  1281  .    18     1     1     A   108   108   LEU    HA      H   108      3.931      4.001     -0.070  1
        1  1282  .    18     1     1     A   108   108   LEU    CB      C   108     42.890     42.271      0.619  1
        1  1295  .    18     1     1     A   108   108   LEU     C      C   108    176.708    177.017     -0.309  1
        1  1296  .    18     1     1     A   109   109   ILE     N      N   109    113.484    119.275     -5.791  1
        1  1297  .    18     1     1     A   109   109   ILE     H      H   109      7.454      7.811     -0.357  1
        1  1298  .    18     1     1     A   109   109   ILE    CA      C   109     58.097     59.680     -1.583  1
        1  1299  .    18     1     1     A   109   109   ILE    HA      H   109      3.844      3.893     -0.049  1
        1  1300  .    18     1     1     A   109   109   ILE    CB      C   109     36.475     38.345     -1.870  1
        1  1313  .    18     1     1     A   109   109   ILE     C      C   109    173.534    174.188     -0.654  1
        1  1314  .    18     1     1     A   110   110   PRO    CA      C   110     63.199     62.654      0.545  1
        1  1315  .    18     1     1     A   110   110   PRO    HA      H   110      3.960      4.519     -0.559  1
        1  1316  .    18     1     1     A   110   110   PRO    CB      C   110     32.700     32.473      0.227  1
        1  1325  .    18     1     1     A   111   111   TYR     N      N   111    120.124    123.639     -3.515  1
        1  1326  .    18     1     1     A   111   111   TYR     H      H   111      7.849      8.264     -0.415  1
        1  1327  .    18     1     1     A   111   111   TYR    CA      C   111     60.688     60.814     -0.126  1
        1  1328  .    18     1     1     A   111   111   TYR    HA      H   111      2.579      2.582     -0.003  1
        1  1329  .    18     1     1     A   111   111   TYR    CB      C   111     38.550     37.676      0.874  1
        1  1340  .    18     1     1     A   111   111   TYR     C      C   111    179.833    177.710      2.123  1
        1  1341  .    18     1     1     A   112   112   SER     N      N   112    113.454    115.257     -1.803  1
        1  1342  .    18     1     1     A   112   112   SER     H      H   112      8.807      8.288      0.519  1
        1  1343  .    18     1     1     A   112   112   SER    CA      C   112     60.714     60.837     -0.123  1
        1  1344  .    18     1     1     A   112   112   SER    HA      H   112      4.096      4.258     -0.162  1
        1  1345  .    18     1     1     A   112   112   SER    CB      C   112     62.072     62.928     -0.856  1
        1  1348  .    18     1     1     A   112   112   SER     C      C   112    175.848    175.318      0.530  1
        1  1349  .    18     1     1     A   113   113   LEU     N      N   113    118.478    118.680     -0.202  1
        1  1350  .    18     1     1     A   113   113   LEU     H      H   113      7.520      7.488      0.032  1
        1  1351  .    18     1     1     A   113   113   LEU    CA      C   113     54.249     54.209      0.040  1
        1  1352  .    18     1     1     A   113   113   LEU    HA      H   113      4.779      4.704      0.075  1
        1  1353  .    18     1     1     A   113   113   LEU    CB      C   113     42.544     42.900     -0.356  1
        1  1366  .    18     1     1     A   113   113   LEU     C      C   113    177.328    177.381     -0.053  1
        1  1367  .    18     1     1     A   114   114   HIS     N      N   114    120.544    119.144      1.400  1
        1  1368  .    18     1     1     A   114   114   HIS     H      H   114      8.143      7.727      0.416  1
        1  1369  .    18     1     1     A   114   114   HIS    CA      C   114     60.716     59.983      0.733  1
        1  1370  .    18     1     1     A   114   114   HIS    HA      H   114      4.419      4.295      0.124  1
        1  1371  .    18     1     1     A   114   114   HIS    CB      C   114     28.856     29.262     -0.406  1
        1  1378  .    18     1     1     A   114   114   HIS     C      C   114    174.161    175.153     -0.992  1
        1  1379  .    18     1     1     A   115   115   PRO    CA      C   115     66.627     65.009      1.618  1
        1  1380  .    18     1     1     A   115   115   PRO    HA      H   115      4.276      4.285     -0.009  1
        1  1381  .    18     1     1     A   115   115   PRO    CB      C   115     30.895     31.422     -0.527  1
        1  1390  .    18     1     1     A   115   115   PRO     C      C   115    179.853    178.346      1.507  1
        1  1391  .    18     1     1     A   116   116   GLU     N      N   116    115.342    117.476     -2.134  1
        1  1392  .    18     1     1     A   116   116   GLU     H      H   116      7.460      8.635     -1.175  1
        1  1393  .    18     1     1     A   116   116   GLU    CA      C   116     59.518     58.202      1.316  1
        1  1394  .    18     1     1     A   116   116   GLU    HA      H   116      4.131      4.182     -0.051  1
        1  1395  .    18     1     1     A   116   116   GLU    CB      C   116     30.116     29.354      0.762  1
        1  1401  .    18     1     1     A   116   116   GLU     C      C   116    179.683    178.657      1.026  1
        1  1402  .    18     1     1     A   117   117   LEU     N      N   117    121.462    121.012      0.450  1
        1  1403  .    18     1     1     A   117   117   LEU     H      H   117      8.307      7.779      0.528  1
        1  1404  .    18     1     1     A   117   117   LEU    CA      C   117     58.551     57.569      0.982  1
        1  1405  .    18     1     1     A   117   117   LEU    HA      H   117      3.940      4.205     -0.265  1
        1  1406  .    18     1     1     A   117   117   LEU    CB      C   117     42.519     41.344      1.175  1
        1  1419  .    18     1     1     A   117   117   LEU     C      C   117    177.418    179.673     -2.255  1
        1  1420  .    18     1     1     A   118   118   LEU     N      N   118    116.950    119.680     -2.730  1
        1  1421  .    18     1     1     A   118   118   LEU     H      H   118      8.197      8.018      0.179  1
        1  1422  .    18     1     1     A   118   118   LEU    CA      C   118     57.663     58.127     -0.464  1
        1  1423  .    18     1     1     A   118   118   LEU    HA      H   118      3.654      3.832     -0.178  1
        1  1424  .    18     1     1     A   118   118   LEU    CB      C   118     41.012     41.384     -0.372  1
        1  1437  .    18     1     1     A   118   118   LEU     C      C   118    178.503    178.499      0.004  1
        1  1438  .    18     1     1     A   119   119   GLU     N      N   119    115.877    117.334     -1.457  1
        1  1439  .    18     1     1     A   119   119   GLU     H      H   119      7.591      8.083     -0.492  1
        1  1440  .    18     1     1     A   119   119   GLU    CA      C   119     58.825     59.063     -0.238  1
        1  1441  .    18     1     1     A   119   119   GLU    HA      H   119      3.971      4.106     -0.135  1
        1  1442  .    18     1     1     A   119   119   GLU    CB      C   119     29.653     29.067      0.586  1
        1  1448  .    18     1     1     A   119   119   GLU     C      C   119    180.128    178.265      1.863  1
        1  1449  .    18     1     1     A   120   120   ALA     N      N   120    122.740    121.783      0.957  1
        1  1450  .    18     1     1     A   120   120   ALA     H      H   120      8.134      8.098      0.036  1
        1  1451  .    18     1     1     A   120   120   ALA    CA      C   120     54.205     54.762     -0.557  1
        1  1452  .    18     1     1     A   120   120   ALA    HA      H   120      4.136      4.257     -0.121  1
        1  1453  .    18     1     1     A   120   120   ALA    CB      C   120     18.124     18.625     -0.501  1
        1  1457  .    18     1     1     A   120   120   ALA     C      C   120    179.030    179.826     -0.796  1
        1  1458  .    18     1     1     A   121   121   ALA     N      N   121    115.998    120.352     -4.354  1
        1  1459  .    18     1     1     A   121   121   ALA     H      H   121      7.843      8.326     -0.483  1
        1  1460  .    18     1     1     A   121   121   ALA    CA      C   121     53.856     54.840     -0.984  1
        1  1461  .    18     1     1     A   121   121   ALA    HA      H   121      3.771      4.039     -0.268  1
        1  1462  .    18     1     1     A   121   121   ALA    CB      C   121     18.848     18.469      0.379  1
        1  1466  .    18     1     1     A   121   121   ALA     C      C   121    177.884    178.500     -0.616  1
        1  1467  .    18     1     1     A   122   122   LYS     N      N   122    114.576    112.924      1.652  1
        1  1468  .    18     1     1     A   122   122   LYS     H      H   122      7.144      7.989     -0.845  1
        1  1469  .    18     1     1     A   122   122   LYS    CA      C   122     56.404     56.411     -0.007  1
        1  1470  .    18     1     1     A   122   122   LYS    HA      H   122      4.071      4.342     -0.271  1
        1  1471  .    18     1     1     A   122   122   LYS    CB      C   122     33.112     32.060      1.052  1
        1  1483  .    18     1     1     A   122   122   LYS     C      C   122    177.130    175.738      1.392  1
        1  1484  .    18     1     1     A   123   123   ILE     N      N   123    125.456    121.235      4.221  1
        1  1485  .    18     1     1     A   123   123   ILE     H      H   123      7.621      7.163      0.458  1
        1  1486  .    18     1     1     A   123   123   ILE    CA      C   123     61.042     57.480      3.562  1
        1  1487  .    18     1     1     A   123   123   ILE    HA      H   123      4.050      4.366     -0.316  1
        1  1488  .    18     1     1     A   123   123   ILE    CB      C   123     39.167     37.959      1.208  1
        1  1501  .    18     1     1     A   123   123   ILE     C      C   123    176.722    176.140      0.582  1
        1  1502  .    18     1     1     A   124   124   PRO    CA      C   124     65.196     65.195      0.001  1
        1  1503  .    18     1     1     A   124   124   PRO    HA      H   124      4.235      4.343     -0.108  1
        1  1504  .    18     1     1     A   124   124   PRO    CB      C   124     32.330     31.853      0.477  1
        1  1513  .    18     1     1     A   124   124   PRO     C      C   124    177.559    176.201      1.358  1
        1  1514  .    18     1     1     A   125   125   ASP     N      N   125    119.260    117.825      1.435  1
        1  1515  .    18     1     1     A   125   125   ASP     H      H   125      7.304      8.585     -1.281  1
        1  1516  .    18     1     1     A   125   125   ASP    CA      C   125     54.513     53.423      1.090  1
        1  1517  .    18     1     1     A   125   125   ASP    HA      H   125      4.559      4.772     -0.213  1
        1  1518  .    18     1     1     A   125   125   ASP    CB      C   125     43.395     39.334      4.061  1
        1  1521  .    18     1     1     A   125   125   ASP     C      C   125    175.437    176.284     -0.847  1
        1  1522  .    18     1     1     A   126   126   LYS     N      N   126    127.857    126.282      1.575  1
        1  1523  .    18     1     1     A   126   126   LYS     H      H   126      8.747      8.257      0.490  1
        1  1524  .    18     1     1     A   126   126   LYS    CA      C   126     60.473     60.122      0.351  1
        1  1525  .    18     1     1     A   126   126   LYS    HA      H   126      3.670      3.767     -0.097  1
        1  1526  .    18     1     1     A   126   126   LYS    CB      C   126     33.103     32.314      0.789  1
        1  1538  .    18     1     1     A   126   126   LYS     C      C   126    176.903    178.527     -1.624  1
        1  1539  .    18     1     1     A   127   127   THR     N      N   127    115.304    114.845      0.459  1
        1  1540  .    18     1     1     A   127   127   THR     H      H   127      7.927      7.990     -0.063  1
        1  1541  .    18     1     1     A   127   127   THR    CA      C   127     67.781     66.626      1.155  1
        1  1542  .    18     1     1     A   127   127   THR    HA      H   127      3.542      3.706     -0.164  1
        1  1543  .    18     1     1     A   127   127   THR    CB      C   127     67.734     68.488     -0.754  1
        1  1549  .    18     1     1     A   127   127   THR     C      C   127    176.880    176.417      0.463  1
        1  1550  .    18     1     1     A   128   128   GLU     N      N   128    123.062    119.009      4.053  1
        1  1551  .    18     1     1     A   128   128   GLU     H      H   128      8.650      8.241      0.409  1
        1  1552  .    18     1     1     A   128   128   GLU    CA      C   128     59.591     59.624     -0.033  1
        1  1553  .    18     1     1     A   128   128   GLU    HA      H   128      3.986      3.920      0.066  1
        1  1554  .    18     1     1     A   128   128   GLU    CB      C   128     29.986     29.191      0.795  1
        1  1560  .    18     1     1     A   128   128   GLU     C      C   128    179.466    179.023      0.443  1
        1  1561  .    18     1     1     A   129   129   ARG     N      N   129    122.322    120.907      1.415  1
        1  1562  .    18     1     1     A   129   129   ARG     H      H   129      8.787      8.027      0.760  1
        1  1563  .    18     1     1     A   129   129   ARG    CA      C   129     59.654     59.010      0.644  1
        1  1564  .    18     1     1     A   129   129   ARG    HA      H   129      3.967      4.040     -0.073  1
        1  1565  .    18     1     1     A   129   129   ARG    CB      C   129     31.120     30.194      0.926  1
        1  1576  .    18     1     1     A   129   129   ARG     C      C   129    177.738    178.929     -1.191  1
        1  1577  .    18     1     1     A   130   130   LEU     N      N   130    117.971    119.954     -1.983  1
        1  1578  .    18     1     1     A   130   130   LEU     H      H   130      8.243      7.893      0.350  1
        1  1579  .    18     1     1     A   130   130   LEU    CA      C   130     58.525     58.140      0.385  1
        1  1580  .    18     1     1     A   130   130   LEU    HA      H   130      3.989      4.030     -0.041  1
        1  1581  .    18     1     1     A   130   130   LEU    CB      C   130     39.515     41.942     -2.427  1
        1  1594  .    18     1     1     A   130   130   LEU     C      C   130    179.745    179.204      0.541  1
        1  1595  .    18     1     1     A   131   131   HIS     N      N   131    117.789    117.053      0.736  1
        1  1596  .    18     1     1     A   131   131   HIS     H      H   131      8.246      8.838     -0.592  1
        1  1597  .    18     1     1     A   131   131   HIS    CA      C   131     61.746     59.248      2.498  1
        1  1598  .    18     1     1     A   131   131   HIS    HA      H   131      4.327      4.548     -0.221  1
        1  1599  .    18     1     1     A   131   131   HIS    CB      C   131     29.611     29.337      0.274  1
        1  1606  .    18     1     1     A   131   131   HIS     C      C   131    178.092    177.896      0.196  1
        1  1607  .    18     1     1     A   132   132   ALA     N      N   132    123.160    122.244      0.916  1
        1  1608  .    18     1     1     A   132   132   ALA     H      H   132      8.400      8.649     -0.249  1
        1  1609  .    18     1     1     A   132   132   ALA    CA      C   132     55.481     55.246      0.235  1
        1  1610  .    18     1     1     A   132   132   ALA    HA      H   132      4.279      3.991      0.288  1
        1  1611  .    18     1     1     A   132   132   ALA    CB      C   132     18.702     18.287      0.415  1
        1  1615  .    18     1     1     A   132   132   ALA     C      C   132    181.503    180.426      1.077  1
        1  1616  .    18     1     1     A   133   133   LEU     N      N   133    118.314    119.527     -1.213  1
        1  1617  .    18     1     1     A   133   133   LEU     H      H   133      8.581      8.169      0.412  1
        1  1618  .    18     1     1     A   133   133   LEU    CA      C   133     58.156     57.142      1.014  1
        1  1619  .    18     1     1     A   133   133   LEU    HA      H   133      4.087      3.999      0.088  1
        1  1620  .    18     1     1     A   133   133   LEU    CB      C   133     42.827     41.220      1.607  1
        1  1633  .    18     1     1     A   133   133   LEU     C      C   133    178.356    178.563     -0.207  1
        1  1634  .    18     1     1     A   134   134   LYS     N      N   134    122.068    121.234      0.834  1
        1  1635  .    18     1     1     A   134   134   LYS     H      H   134      8.601      8.067      0.534  1
        1  1636  .    18     1     1     A   134   134   LYS    CA      C   134     59.852     58.900      0.952  1
        1  1637  .    18     1     1     A   134   134   LYS    HA      H   134      4.128      3.699      0.429  1
        1  1638  .    18     1     1     A   134   134   LYS    CB      C   134     32.328     31.793      0.535  1
        1  1650  .    18     1     1     A   134   134   LYS     C      C   134    177.479    178.152     -0.673  1
        1  1651  .    18     1     1     A   135   135   GLU     N      N   135    116.531    116.741     -0.210  1
        1  1652  .    18     1     1     A   135   135   GLU     H      H   135      7.807      8.100     -0.293  1
        1  1653  .    18     1     1     A   135   135   GLU    CA      C   135     58.786     59.000     -0.214  1
        1  1654  .    18     1     1     A   135   135   GLU    HA      H   135      4.054      4.165     -0.111  1
        1  1655  .    18     1     1     A   135   135   GLU    CB      C   135     29.409     29.764     -0.355  1
        1  1661  .    18     1     1     A   135   135   GLU     C      C   135    179.066    178.350      0.716  1
        1  1662  .    18     1     1     A   136   136   ILE     N      N   136    117.935    121.458     -3.523  1
        1  1663  .    18     1     1     A   136   136   ILE     H      H   136      7.541      7.870     -0.329  1
        1  1664  .    18     1     1     A   136   136   ILE    CA      C   136     65.243     64.196      1.047  1
        1  1665  .    18     1     1     A   136   136   ILE    HA      H   136      3.731      3.988     -0.257  1
        1  1666  .    18     1     1     A   136   136   ILE    CB      C   136     38.272     37.033      1.239  1
        1  1679  .    18     1     1     A   136   136   ILE     C      C   136    178.511    177.281      1.230  1
        1  1680  .    18     1     1     A   137   137   VAL     N      N   137    120.119    120.817     -0.698  1
        1  1681  .    18     1     1     A   137   137   VAL     H      H   137      8.121      7.290      0.831  1
        1  1682  .    18     1     1     A   137   137   VAL    CA      C   137     64.102     63.518      0.584  1
        1  1683  .    18     1     1     A   137   137   VAL    HA      H   137      3.668      2.225      1.443  1
        1  1684  .    18     1     1     A   137   137   VAL    CB      C   137     31.196     31.323     -0.127  1
        1  1694  .    18     1     1     A   137   137   VAL     C      C   137    176.956    177.171     -0.215  1
        1  1695  .    18     1     1     A   138   138   LYS     N      N   138    117.657    120.869     -3.212  1
        1  1696  .    18     1     1     A   138   138   LYS     H      H   138      7.207      7.862     -0.655  1
        1  1697  .    18     1     1     A   138   138   LYS    CA      C   138     58.308     59.740     -1.432  1
        1  1698  .    18     1     1     A   138   138   LYS    HA      H   138      4.003      4.338     -0.335  1
        1  1699  .    18     1     1     A   138   138   LYS    CB      C   138     32.412     32.442     -0.030  1
        1  1711  .    18     1     1     A   138   138   LYS     C      C   138    177.572    178.746     -1.174  1
        1  1712  .    18     1     1     A   139   139   LYS     N      N   139    117.174    116.358      0.816  1
        1  1713  .    18     1     1     A   139   139   LYS     H      H   139      8.036      8.289     -0.253  1
        1  1714  .    18     1     1     A   139   139   LYS    CA      C   139     56.895     57.144     -0.249  1
        1  1715  .    18     1     1     A   139   139   LYS    HA      H   139      4.349      4.416     -0.067  1
        1  1716  .    18     1     1     A   139   139   LYS    CB      C   139     32.783     31.983      0.800  1
        1  1728  .    18     1     1     A   139   139   LYS     C      C   139    177.566    176.472      1.094  1
        1  1729  .    18     1     1     A   140   140   PHE     N      N   140    121.780    121.362      0.418  1
        1  1730  .    18     1     1     A   140   140   PHE     H      H   140      7.978      8.128     -0.150  1
        1  1731  .    18     1     1     A   140   140   PHE    CA      C   140     57.716     58.236     -0.520  1
        1  1732  .    18     1     1     A   140   140   PHE    HA      H   140      4.252      4.607     -0.355  1
        1  1733  .    18     1     1     A   140   140   PHE    CB      C   140     39.143     39.825     -0.682  1
        1  1746  .    18     1     1     A   140   140   PHE     C      C   140    175.952    176.063     -0.111  1
        1  1747  .    18     1     1     A   141   141   HIS     N      N   141    124.469    123.433      1.036  1
        1  1748  .    18     1     1     A   141   141   HIS     H      H   141      8.897      8.762      0.135  1
        1  1749  .    18     1     1     A   141   141   HIS    CA      C   141     56.572     55.065      1.507  1
        1  1750  .    18     1     1     A   141   141   HIS    HA      H   141      4.570      4.337      0.233  1
        1  1751  .    18     1     1     A   141   141   HIS    CB      C   141     31.033     30.445      0.588  1
        1  1758  .    18     1     1     A   141   141   HIS     C      C   141    174.367    175.543     -1.176  1
        1  1759  .    18     1     1     A   142   142   PRO    CA      C   142     66.462     64.222      2.240  1
        1  1760  .    18     1     1     A   142   142   PRO    HA      H   142      4.238      4.475     -0.237  1
        1  1761  .    18     1     1     A   142   142   PRO    CB      C   142     32.503     31.657      0.846  1
        1  1770  .    18     1     1     A   142   142   PRO     C      C   142    178.537    177.382      1.155  1
        1  1771  .    18     1     1     A   143   143   VAL     N      N   143    120.137    116.022      4.115  1
        1  1772  .    18     1     1     A   143   143   VAL     H      H   143     10.035      7.604      2.431  1
        1  1773  .    18     1     1     A   143   143   VAL    CA      C   143     65.743     64.603      1.140  1
        1  1774  .    18     1     1     A   143   143   VAL    HA      H   143      4.371      4.085      0.286  1
        1  1775  .    18     1     1     A   143   143   VAL    CB      C   143     31.561     32.344     -0.783  1
        1  1785  .    18     1     1     A   143   143   VAL     C      C   143    177.954    177.762      0.192  1
        1  1786  .    18     1     1     A   144   144   ASN     N      N   144    118.163    118.827     -0.664  1
        1  1787  .    18     1     1     A   144   144   ASN     H      H   144      7.604      8.216     -0.612  1
        1  1788  .    18     1     1     A   144   144   ASN    CA      C   144     58.315     56.395      1.920  1
        1  1789  .    18     1     1     A   144   144   ASN    HA      H   144      4.169      4.700     -0.531  1
        1  1790  .    18     1     1     A   144   144   ASN    CB      C   144     37.766     38.581     -0.815  1
        1  1796  .    18     1     1     A   144   144   ASN     C      C   144    177.328    177.681     -0.353  1
        1  1797  .    18     1     1     A   145   145   TYR     N      N   145    119.755    121.780     -2.025  1
        1  1798  .    18     1     1     A   145   145   TYR     H      H   145      9.725      8.553      1.172  1
        1  1799  .    18     1     1     A   145   145   TYR    CA      C   145     63.576     62.443      1.133  1
        1  1800  .    18     1     1     A   145   145   TYR    HA      H   145      3.880      4.257     -0.377  1
        1  1801  .    18     1     1     A   145   145   TYR    CB      C   145     38.425     38.591     -0.166  1
        1  1812  .    18     1     1     A   145   145   TYR     C      C   145    176.096    177.044     -0.948  1
        1  1813  .    18     1     1     A   146   146   ASP     N      N   146    120.052    119.584      0.468  1
        1  1814  .    18     1     1     A   146   146   ASP     H      H   146      8.612      8.499      0.113  1
        1  1815  .    18     1     1     A   146   146   ASP    CA      C   146     57.962     57.133      0.829  1
        1  1816  .    18     1     1     A   146   146   ASP    HA      H   146      4.312      4.583     -0.271  1
        1  1817  .    18     1     1     A   146   146   ASP    CB      C   146     40.320     40.982     -0.662  1
        1  1820  .    18     1     1     A   146   146   ASP     C      C   146    179.945    178.917      1.028  1
        1  1821  .    18     1     1     A   147   147   VAL     N      N   147    118.680    119.241     -0.561  1
        1  1822  .    18     1     1     A   147   147   VAL     H      H   147      8.450      8.289      0.161  1
        1  1823  .    18     1     1     A   147   147   VAL    CA      C   147     67.061     66.493      0.568  1
        1  1824  .    18     1     1     A   147   147   VAL    HA      H   147      3.738      3.877     -0.139  1
        1  1825  .    18     1     1     A   147   147   VAL    CB      C   147     31.424     31.813     -0.389  1
        1  1835  .    18     1     1     A   147   147   VAL     C      C   147    176.875    178.448     -1.573  1
        1  1836  .    18     1     1     A   148   148   PHE     N      N   148    122.389    120.484      1.905  1
        1  1837  .    18     1     1     A   148   148   PHE     H      H   148      9.213      8.973      0.240  1
        1  1838  .    18     1     1     A   148   148   PHE    CA      C   148     61.447     61.907     -0.460  1
        1  1839  .    18     1     1     A   148   148   PHE    HA      H   148      4.193      4.004      0.189  1
        1  1840  .    18     1     1     A   148   148   PHE    CB      C   148     39.749     39.222      0.527  1
        1  1853  .    18     1     1     A   148   148   PHE     C      C   148    175.768    177.304     -1.536  1
        1  1854  .    18     1     1     A   149   149   ARG     N      N   149    118.671    118.241      0.430  1
        1  1855  .    18     1     1     A   149   149   ARG     H      H   149      8.843      8.242      0.601  1
        1  1856  .    18     1     1     A   149   149   ARG    CA      C   149     59.074     59.867     -0.793  1
        1  1857  .    18     1     1     A   149   149   ARG    HA      H   149      1.940      3.878     -1.938  1
        1  1858  .    18     1     1     A   149   149   ARG    CB      C   149     29.366     30.009     -0.643  1
        1  1869  .    18     1     1     A   149   149   ARG     C      C   149    178.877    178.541      0.336  1
        1  1870  .    18     1     1     A   150   150   TYR     N      N   150    123.036    120.939      2.097  1
        1  1871  .    18     1     1     A   150   150   TYR     H      H   150      7.951      7.845      0.106  1
        1  1872  .    18     1     1     A   150   150   TYR    CA      C   150     62.492     61.187      1.305  1
        1  1873  .    18     1     1     A   150   150   TYR    HA      H   150      3.917      4.179     -0.262  1
        1  1874  .    18     1     1     A   150   150   TYR    CB      C   150     40.096     38.622      1.474  1
        1  1885  .    18     1     1     A   150   150   TYR     C      C   150    178.380    177.671      0.709  1
        1  1886  .    18     1     1     A   151   151   VAL     N      N   151    119.916    119.264      0.652  1
        1  1887  .    18     1     1     A   151   151   VAL     H      H   151      8.739      8.778     -0.039  1
        1  1888  .    18     1     1     A   151   151   VAL    CA      C   151     66.795     66.536      0.259  1
        1  1889  .    18     1     1     A   151   151   VAL    HA      H   151      3.469      3.539     -0.070  1
        1  1890  .    18     1     1     A   151   151   VAL    CB      C   151     32.015     31.528      0.487  1
        1  1900  .    18     1     1     A   151   151   VAL     C      C   151    176.790    177.614     -0.824  1
        1  1901  .    18     1     1     A   152   152   ILE     N      N   152    120.084    119.054      1.030  1
        1  1902  .    18     1     1     A   152   152   ILE     H      H   152      8.743      7.961      0.782  1
        1  1903  .    18     1     1     A   152   152   ILE    CA      C   152     61.517     65.012     -3.495  1
        1  1904  .    18     1     1     A   152   152   ILE    HA      H   152      3.372      3.340      0.032  1
        1  1905  .    18     1     1     A   152   152   ILE    CB      C   152     33.078     37.797     -4.719  1
        1  1918  .    18     1     1     A   152   152   ILE     C      C   152    177.620    177.560      0.060  1
        1  1919  .    18     1     1     A   153   153   THR     N      N   153    117.351    115.811      1.540  1
        1  1920  .    18     1     1     A   153   153   THR     H      H   153      8.017      8.266     -0.249  1
        1  1921  .    18     1     1     A   153   153   THR    CA      C   153     67.378     66.080      1.298  1
        1  1922  .    18     1     1     A   153   153   THR    HA      H   153      4.392      3.913      0.479  1
        1  1923  .    18     1     1     A   153   153   THR    CB      C   153     68.859     68.725      0.134  1
        1  1929  .    18     1     1     A   153   153   THR     C      C   153    176.448    176.291      0.157  1
        1  1930  .    18     1     1     A   154   154   HIS     N      N   154    122.127    121.575      0.552  1
        1  1931  .    18     1     1     A   154   154   HIS     H      H   154      7.321      7.282      0.039  1
        1  1932  .    18     1     1     A   154   154   HIS    CA      C   154     59.103     59.410     -0.307  1
        1  1933  .    18     1     1     A   154   154   HIS    HA      H   154      4.434      4.230      0.204  1
        1  1934  .    18     1     1     A   154   154   HIS    CB      C   154     27.630     29.904     -2.274  1
        1  1941  .    18     1     1     A   154   154   HIS     C      C   154    176.348    177.222     -0.874  1
        1  1942  .    18     1     1     A   155   155   LEU     N      N   155    117.898    119.762     -1.864  1
        1  1943  .    18     1     1     A   155   155   LEU     H      H   155      8.600      8.138      0.462  1
        1  1944  .    18     1     1     A   155   155   LEU    CA      C   155     57.448     57.977     -0.529  1
        1  1945  .    18     1     1     A   155   155   LEU    HA      H   155      3.629      3.514      0.115  1
        1  1946  .    18     1     1     A   155   155   LEU    CB      C   155     40.230     41.382     -1.152  1
        1  1959  .    18     1     1     A   155   155   LEU     C      C   155    178.966    178.512      0.454  1
        1  1960  .    18     1     1     A   156   156   ASN     N      N   156    119.122    116.648      2.474  1
        1  1961  .    18     1     1     A   156   156   ASN     H      H   156      9.119      8.263      0.856  1
        1  1962  .    18     1     1     A   156   156   ASN    CA      C   156     57.959     56.614      1.345  1
        1  1963  .    18     1     1     A   156   156   ASN    HA      H   156      4.195      4.252     -0.057  1
        1  1964  .    18     1     1     A   156   156   ASN    CB      C   156     39.741     39.055      0.686  1
        1  1970  .    18     1     1     A   156   156   ASN     C      C   156    178.574    177.528      1.046  1
        1  1971  .    18     1     1     A   157   157   ARG     N      N   157    123.318    119.165      4.153  1
        1  1972  .    18     1     1     A   157   157   ARG     H      H   157      8.088      7.861      0.227  1
        1  1973  .    18     1     1     A   157   157   ARG    CA      C   157     60.972     59.391      1.581  1
        1  1974  .    18     1     1     A   157   157   ARG    HA      H   157      3.933      3.965     -0.032  1
        1  1975  .    18     1     1     A   157   157   ARG    CB      C   157     29.333     29.893     -0.560  1
        1  1984  .    18     1     1     A   157   157   ARG     C      C   157    179.845    178.867      0.978  1
        1  1985  .    18     1     1     A   158   158   VAL     N      N   158    120.070    120.220     -0.150  1
        1  1986  .    18     1     1     A   158   158   VAL     H      H   158      8.273      7.697      0.576  1
        1  1987  .    18     1     1     A   158   158   VAL    CA      C   158     67.289     66.697      0.592  1
        1  1988  .    18     1     1     A   158   158   VAL    HA      H   158      3.410      3.556     -0.146  1
        1  1989  .    18     1     1     A   158   158   VAL    CB      C   158     31.466     31.575     -0.109  1
        1  1999  .    18     1     1     A   158   158   VAL     C      C   158    179.504    178.315      1.189  1
        1  2000  .    18     1     1     A   159   159   SER     N      N   159    116.432    114.312      2.120  1
        1  2001  .    18     1     1     A   159   159   SER     H      H   159      8.461      8.106      0.355  1
        1  2002  .    18     1     1     A   159   159   SER    CA      C   159     60.879     61.670     -0.791  1
        1  2003  .    18     1     1     A   159   159   SER    HA      H   159      5.105      4.395      0.710  1
        1  2004  .    18     1     1     A   159   159   SER    CB      C   159     63.054     62.407      0.647  1
        1  2007  .    18     1     1     A   159   159   SER     C      C   159    176.947    177.159     -0.212  1
        1  2008  .    18     1     1     A   160   160   GLN     N      N   160    122.128    121.814      0.314  1
        1  2009  .    18     1     1     A   160   160   GLN     H      H   160      7.766      8.088     -0.322  1
        1  2010  .    18     1     1     A   160   160   GLN    CA      C   160     58.068     59.255     -1.187  1
        1  2011  .    18     1     1     A   160   160   GLN    HA      H   160      4.420      3.981      0.439  1
        1  2012  .    18     1     1     A   160   160   GLN    CB      C   160     28.290     28.355     -0.065  1
        1  2021  .    18     1     1     A   160   160   GLN     C      C   160    178.673    177.432      1.241  1
        1  2022  .    18     1     1     A   161   161   GLN     N      N   161    116.324    115.363      0.961  1
        1  2023  .    18     1     1     A   161   161   GLN     H      H   161      7.767      7.353      0.414  1
        1  2024  .    18     1     1     A   161   161   GLN    CA      C   161     53.879     55.045     -1.166  1
        1  2025  .    18     1     1     A   161   161   GLN    HA      H   161      4.745      4.689      0.056  1
        1  2026  .    18     1     1     A   161   161   GLN    CB      C   161     27.193     29.217     -2.024  1
        1  2035  .    18     1     1     A   161   161   GLN     C      C   161    177.055    176.625      0.430  1
        1  2036  .    18     1     1     A   162   162   HIS     N      N   162    120.344    118.726      1.618  1
        1  2037  .    18     1     1     A   162   162   HIS     H      H   162      7.552      8.080     -0.528  1
        1  2038  .    18     1     1     A   162   162   HIS    CA      C   162     59.106     58.930      0.176  1
        1  2039  .    18     1     1     A   162   162   HIS    HA      H   162      4.720      4.699      0.021  1
        1  2040  .    18     1     1     A   162   162   HIS    CB      C   162     28.624     28.939     -0.315  1
        1  2046  .    18     1     1     A   162   162   HIS     C      C   162    177.253    177.059      0.194  1
        1  2047  .    18     1     1     A   163   163   LYS     N      N   163    121.768    120.820      0.948  1
        1  2048  .    18     1     1     A   163   163   LYS     H      H   163      8.085      7.429      0.656  1
        1  2049  .    18     1     1     A   163   163   LYS    CA      C   163     59.159     58.482      0.677  1
        1  2050  .    18     1     1     A   163   163   LYS    HA      H   163      3.883      3.880      0.003  1
        1  2051  .    18     1     1     A   163   163   LYS    CB      C   163     31.685     31.774     -0.089  1
        1  2063  .    18     1     1     A   163   163   LYS     C      C   163    176.929    179.032     -2.103  1
        1  2064  .    18     1     1     A   164   164   ILE     N      N   164    115.285    120.628     -5.343  1
        1  2065  .    18     1     1     A   164   164   ILE     H      H   164      7.846      7.745      0.101  1
        1  2066  .    18     1     1     A   164   164   ILE    CA      C   164     62.010     64.969     -2.959  1
        1  2067  .    18     1     1     A   164   164   ILE    HA      H   164      4.194      3.797      0.397  1
        1  2068  .    18     1     1     A   164   164   ILE    CB      C   164     39.883     38.046      1.837  1
        1  2081  .    18     1     1     A   164   164   ILE     C      C   164    176.111    177.714     -1.603  1
        1  2082  .    18     1     1     A   165   165   ASN     N      N   165    114.678    115.749     -1.071  1
        1  2083  .    18     1     1     A   165   165   ASN     H      H   165      8.269      7.792      0.477  1
        1  2084  .    18     1     1     A   165   165   ASN    CA      C   165     53.479     52.219      1.260  1
        1  2085  .    18     1     1     A   165   165   ASN    HA      H   165      4.329      4.675     -0.346  1
        1  2086  .    18     1     1     A   165   165   ASN    CB      C   165     38.563     37.355      1.208  1
        1  2092  .    18     1     1     A   165   165   ASN     C      C   165    176.082    175.366      0.716  1
        1  2093  .    18     1     1     A   166   166   LEU     N      N   166    112.237    115.977     -3.740  1
        1  2094  .    18     1     1     A   166   166   LEU     H      H   166      8.055      7.859      0.196  1
        1  2095  .    18     1     1     A   166   166   LEU    CA      C   166     57.170     56.075      1.095  1
        1  2096  .    18     1     1     A   166   166   LEU    HA      H   166      4.295      4.330     -0.035  1
        1  2097  .    18     1     1     A   166   166   LEU    CB      C   166     39.342     40.252     -0.910  1
        1  2110  .    18     1     1     A   166   166   LEU     C      C   166    177.798    175.233      2.565  1
        1  2111  .    18     1     1     A   167   167   MET     N      N   167    123.207    116.981      6.226  1
        1  2112  .    18     1     1     A   167   167   MET     H      H   167      9.405      7.561      1.844  1
        1  2113  .    18     1     1     A   167   167   MET    CA      C   167     52.945     55.137     -2.192  1
        1  2114  .    18     1     1     A   167   167   MET    HA      H   167      5.098      5.027      0.071  1
        1  2115  .    18     1     1     A   167   167   MET    CB      C   167     26.915     35.491     -8.576  1
        1  2125  .    18     1     1     A   167   167   MET     C      C   167    173.553    175.539     -1.986  1
        1  2126  .    18     1     1     A   168   168   THR     N      N   168    107.515    116.460     -8.945  1
        1  2127  .    18     1     1     A   168   168   THR     H      H   168      6.669      8.686     -2.017  1
        1  2128  .    18     1     1     A   168   168   THR    CA      C   168     60.872     60.477      0.395  1
        1  2129  .    18     1     1     A   168   168   THR    HA      H   168      4.151      4.688     -0.537  1
        1  2130  .    18     1     1     A   168   168   THR    CB      C   168     71.052     71.334     -0.282  1
        1  2136  .    18     1     1     A   168   168   THR     C      C   168    175.194    176.027     -0.833  1
        1  2137  .    18     1     1     A   169   169   ALA     N      N   169    122.312    124.243     -1.931  1
        1  2138  .    18     1     1     A   169   169   ALA     H      H   169      9.263      9.028      0.235  1
        1  2139  .    18     1     1     A   169   169   ALA    CA      C   169     56.548     55.202      1.346  1
        1  2140  .    18     1     1     A   169   169   ALA    HA      H   169      4.001      3.931      0.070  1
        1  2141  .    18     1     1     A   169   169   ALA    CB      C   169     18.235     18.335     -0.100  1
        1  2145  .    18     1     1     A   169   169   ALA     C      C   169    179.197    179.580     -0.383  1
        1  2146  .    18     1     1     A   170   170   ASP     N      N   170    116.992    118.256     -1.264  1
        1  2147  .    18     1     1     A   170   170   ASP     H      H   170      8.718      8.076      0.642  1
        1  2148  .    18     1     1     A   170   170   ASP    CA      C   170     57.341     57.121      0.220  1
        1  2149  .    18     1     1     A   170   170   ASP    HA      H   170      4.364      4.386     -0.022  1
        1  2150  .    18     1     1     A   170   170   ASP    CB      C   170     40.916     40.900      0.016  1
        1  2153  .    18     1     1     A   170   170   ASP     C      C   170    177.525    178.604     -1.079  1
        1  2154  .    18     1     1     A   171   171   ASN     N      N   171    118.322    117.809      0.513  1
        1  2155  .    18     1     1     A   171   171   ASN     H      H   171      7.600      7.887     -0.287  1
        1  2156  .    18     1     1     A   171   171   ASN    CA      C   171     55.956     56.689     -0.733  1
        1  2157  .    18     1     1     A   171   171   ASN    HA      H   171      4.590      4.609     -0.019  1
        1  2158  .    18     1     1     A   171   171   ASN    CB      C   171     37.837     38.526     -0.689  1
        1  2164  .    18     1     1     A   171   171   ASN     C      C   171    179.386    178.128      1.258  1
        1  2165  .    18     1     1     A   172   172   LEU     N      N   172    121.266    121.501     -0.235  1
        1  2166  .    18     1     1     A   172   172   LEU     H      H   172      8.865      8.060      0.805  1
        1  2167  .    18     1     1     A   172   172   LEU    CA      C   172     58.050     57.791      0.259  1
        1  2168  .    18     1     1     A   172   172   LEU    HA      H   172      4.126      4.163     -0.037  1
        1  2169  .    18     1     1     A   172   172   LEU    CB      C   172     42.961     41.666      1.295  1
        1  2182  .    18     1     1     A   172   172   LEU     C      C   172    178.767    178.841     -0.074  1
        1  2183  .    18     1     1     A   173   173   SER     N      N   173    115.483    113.249      2.234  1
        1  2184  .    18     1     1     A   173   173   SER     H      H   173      8.677      7.920      0.757  1
        1  2185  .    18     1     1     A   173   173   SER    CA      C   173     61.658     61.554      0.104  1
        1  2186  .    18     1     1     A   173   173   SER    HA      H   173      4.194      4.147      0.047  1
        1  2187  .    18     1     1     A   173   173   SER    CB      C   173     62.601     63.019     -0.418  1
        1  2190  .    18     1     1     A   173   173   SER     C      C   173    178.027    177.122      0.905  1
        1  2191  .    18     1     1     A   174   174   ILE     N      N   174    119.992    121.456     -1.464  1
        1  2192  .    18     1     1     A   174   174   ILE     H      H   174      8.556      7.604      0.952  1
        1  2193  .    18     1     1     A   174   174   ILE    CA      C   174     67.021     64.277      2.744  1
        1  2194  .    18     1     1     A   174   174   ILE    HA      H   174      3.776      3.971     -0.195  1
        1  2195  .    18     1     1     A   174   174   ILE    CB      C   174     38.678     36.485      2.193  1
        1  2208  .    18     1     1     A   174   174   ILE     C      C   174    177.207    178.380     -1.173  1
        1  2209  .    18     1     1     A   175   175   CYS     N      N   175    111.783    119.101     -7.318  1
        1  2210  .    18     1     1     A   175   175   CYS     H      H   175      7.196      8.211     -1.015  1
        1  2211  .    18     1     1     A   175   175   CYS    CA      C   175     61.529     62.319     -0.790  1
        1  2212  .    18     1     1     A   175   175   CYS    HA      H   175      4.290      4.329     -0.039  1
        1  2213  .    18     1     1     A   175   175   CYS    CB      C   175     28.209     27.549      0.660  1
        1  2216  .    18     1     1     A   175   175   CYS     C      C   175    176.010    176.075     -0.065  1
        1  2217  .    18     1     1     A   176   176   PHE     N      N   176    117.691    116.930      0.761  1
        1  2218  .    18     1     1     A   176   176   PHE     H      H   176      8.437      7.963      0.474  1
        1  2219  .    18     1     1     A   176   176   PHE    CA      C   176     61.307     59.107      2.200  1
        1  2220  .    18     1     1     A   176   176   PHE    HA      H   176      4.514      4.427      0.087  1
        1  2221  .    18     1     1     A   176   176   PHE    CB      C   176     42.352     40.259      2.093  1
        1  2234  .    18     1     1     A   176   176   PHE     C      C   176    177.637    177.438      0.199  1
        1  2235  .    18     1     1     A   177   177   TRP     N      N   177    125.559    121.267      4.292  1
        1  2236  .    18     1     1     A   177   177   TRP     H      H   177     10.742      7.957      2.785  1
        1  2237  .    18     1     1     A   177   177   TRP    CA      C   177     63.864     61.322      2.542  1
        1  2238  .    18     1     1     A   177   177   TRP    HA      H   177      4.481      4.552     -0.071  1
        1  2239  .    18     1     1     A   177   177   TRP    CB      C   177     27.032     27.907     -0.875  1
        1  2254  .    18     1     1     A   177   177   TRP     C      C   177    175.241    175.228      0.013  1
        1  2255  .    18     1     1     A   178   178   PRO    CA      C   178     65.492     66.440     -0.948  1
        1  2256  .    18     1     1     A   178   178   PRO    HA      H   178      3.603      4.398     -0.795  1
        1  2257  .    18     1     1     A   178   178   PRO    CB      C   178     30.682     30.688     -0.006  1
        1  2266  .    18     1     1     A   178   178   PRO     C      C   178    179.309    179.204      0.105  1
        1  2267  .    18     1     1     A   179   179   THR     N      N   179    113.044    111.886      1.158  1
        1  2268  .    18     1     1     A   179   179   THR     H      H   179      7.125      7.418     -0.293  1
        1  2269  .    18     1     1     A   179   179   THR    CA      C   179     66.005     65.351      0.654  1
        1  2270  .    18     1     1     A   179   179   THR    HA      H   179      4.026      4.056     -0.030  1
        1  2271  .    18     1     1     A   179   179   THR    CB      C   179     68.945     69.002     -0.057  1
        1  2277  .    18     1     1     A   179   179   THR     C      C   179    176.661    176.148      0.513  1
        1  2278  .    18     1     1     A   180   180   LEU     N      N   180    118.737    120.190     -1.453  1
        1  2279  .    18     1     1     A   180   180   LEU     H      H   180      8.405      8.120      0.285  1
        1  2280  .    18     1     1     A   180   180   LEU    CA      C   180     57.025     58.250     -1.225  1
        1  2281  .    18     1     1     A   180   180   LEU    HA      H   180      4.279      3.904      0.375  1
        1  2282  .    18     1     1     A   180   180   LEU    CB      C   180     42.547     41.763      0.784  1
        1  2295  .    18     1     1     A   180   180   LEU     C      C   180    174.964    177.187     -2.223  1
        1  2296  .    18     1     1     A   181   181   MET     N      N   181    112.923    116.809     -3.886  1
        1  2297  .    18     1     1     A   181   181   MET     H      H   181      8.248      7.869      0.379  1
        1  2298  .    18     1     1     A   181   181   MET    CA      C   181     56.502     53.094      3.408  1
        1  2299  .    18     1     1     A   181   181   MET    HA      H   181      4.528      4.570     -0.042  1
        1  2300  .    18     1     1     A   181   181   MET    CB      C   181     35.162     33.455      1.707  1
        1  2310  .    18     1     1     A   181   181   MET     C      C   181    173.445    175.255     -1.810  1
        1  2311  .    18     1     1     A   182   182   ARG     N      N   182    117.280    126.190     -8.910  1
        1  2312  .    18     1     1     A   182   182   ARG     H      H   182      7.420      8.551     -1.131  1
        1  2313  .    18     1     1     A   182   182   ARG    CA      C   182     55.791     54.482      1.309  1
        1  2314  .    18     1     1     A   182   182   ARG    HA      H   182      4.218      4.331     -0.113  1
        1  2315  .    18     1     1     A   182   182   ARG    CB      C   182     30.259     30.984     -0.725  1
        1  2326  .    18     1     1     A   183   183   PRO    CA      C   183     62.803     62.921     -0.118  1
        1  2327  .    18     1     1     A   183   183   PRO    HA      H   183      4.651      4.838     -0.187  1
        1  2328  .    18     1     1     A   183   183   PRO    CB      C   183     32.547     32.004      0.543  1
        1  2337  .    18     1     1     A   183   183   PRO     C      C   183    176.046    176.428     -0.382  1
        1  2338  .    18     1     1     A   184   184   ASP     N      N   184    119.350    119.720     -0.370  1
        1  2339  .    18     1     1     A   184   184   ASP     H      H   184      8.470      8.418      0.052  1
        1  2340  .    18     1     1     A   184   184   ASP    CA      C   184     53.017     53.109     -0.092  1
        1  2341  .    18     1     1     A   184   184   ASP    HA      H   184      4.585      4.811     -0.226  1
        1  2342  .    18     1     1     A   184   184   ASP    CB      C   184     40.608     41.601     -0.993  1
        1  2345  .    18     1     1     A   184   184   ASP     C      C   184    176.567    176.754     -0.187  1
        1  2346  .    18     1     1     A   185   185   PHE     N      N   185    122.413    120.332      2.081  1
        1  2347  .    18     1     1     A   185   185   PHE     H      H   185      8.134      8.106      0.028  1
        1  2348  .    18     1     1     A   185   185   PHE    CA      C   185     58.739     60.703     -1.964  1
        1  2349  .    18     1     1     A   185   185   PHE    HA      H   185      4.208      4.325     -0.117  1
        1  2350  .    18     1     1     A   185   185   PHE    CB      C   185     39.102     38.300      0.802  1
        1  2363  .    18     1     1     A   185   185   PHE     C      C   185    176.271    176.075      0.196  1
        1  2364  .    18     1     1     A   186   186   GLU     N      N   186    118.339    116.747      1.592  1
        1  2365  .    18     1     1     A   186   186   GLU     H      H   186      8.353      7.241      1.112  1
        1  2366  .    18     1     1     A   186   186   GLU    CA      C   186     57.133     56.308      0.825  1
        1  2367  .    18     1     1     A   186   186   GLU    HA      H   186      4.209      4.340     -0.131  1
        1  2368  .    18     1     1     A   186   186   GLU    CB      C   186     29.647     28.955      0.692  1
        1  2374  .    18     1     1     A   186   186   GLU     C      C   186    176.706    176.344      0.362  1
        1  2375  .    18     1     1     A   187   187   ASN     N      N   187    118.428    123.753     -5.325  1
        1  2376  .    18     1     1     A   187   187   ASN     H      H   187      7.904      8.481     -0.577  1
        1  2377  .    18     1     1     A   187   187   ASN    CA      C   187     53.510     52.260      1.250  1
        1  2378  .    18     1     1     A   187   187   ASN    HA      H   187      4.700      5.464     -0.764  1
        1  2379  .    18     1     1     A   187   187   ASN    CB      C   187     39.084     42.093     -3.009  1
        1  2385  .    18     1     1     A   187   187   ASN     C      C   187    176.042    174.125      1.917  1
        1  2386  .    18     1     1     A   188   188   ARG     N      N   188    119.752    122.448     -2.696  1
        1  2387  .    18     1     1     A   188   188   ARG     H      H   188      8.554      8.740     -0.186  1
        1  2388  .    18     1     1     A   188   188   ARG    CA      C   188     57.804     55.193      2.611  1
        1  2389  .    18     1     1     A   188   188   ARG    HA      H   188      4.220      4.975     -0.755  1
        1  2390  .    18     1     1     A   188   188   ARG    CB      C   188     30.392     34.289     -3.897  1
        1  2399  .    18     1     1     A   188   188   ARG     C      C   188    177.168    174.070      3.098  1
        1  2400  .    18     1     1     A   189   189   GLU     N      N   189    119.765    122.277     -2.512  1
        1  2401  .    18     1     1     A   189   189   GLU     H      H   189      8.555      8.851     -0.296  1
        1  2402  .    18     1     1     A   189   189   GLU    CA      C   189     57.510     54.909      2.601  1
        1  2403  .    18     1     1     A   189   189   GLU    HA      H   189      4.269      5.234     -0.965  1
        1  2404  .    18     1     1     A   189   189   GLU    CB      C   189     29.529     34.031     -4.502  1
        1  2410  .    18     1     1     A   189   189   GLU     C      C   189    177.277    174.530      2.747  1
        1  2411  .    18     1     1     A   190   190   PHE     N      N   190    120.132    120.521     -0.389  1
        1  2412  .    18     1     1     A   190   190   PHE     H      H   190      8.082      9.004     -0.922  1
        1  2413  .    18     1     1     A   190   190   PHE    CA      C   190     59.478     58.204      1.274  1
        1  2414  .    18     1     1     A   190   190   PHE    HA      H   190      4.493      4.701     -0.208  1
        1  2415  .    18     1     1     A   190   190   PHE    CB      C   190     39.358     41.832     -2.474  1
        1  2426  .    18     1     1     A   190   190   PHE     C      C   190    176.907    174.722      2.185  1
        1  2427  .    18     1     1     A   191   191   LEU     N      N   191    121.489    127.754     -6.265  1
        1  2428  .    18     1     1     A   191   191   LEU     H      H   191      8.217      8.490     -0.273  1
        1  2429  .    18     1     1     A   191   191   LEU    CA      C   191     56.783     55.518      1.265  1
        1  2430  .    18     1     1     A   191   191   LEU    HA      H   191      4.162      3.657      0.505  1
        1  2431  .    18     1     1     A   191   191   LEU    CB      C   191     41.803     39.840      1.963  1
        1  2444  .    18     1     1     A   191   191   LEU     C      C   191    178.448    175.076      3.372  1
        1  2445  .    18     1     1     A   192   192   SER     H      H   192      6.991      7.585     -0.594  1
        1  2446  .    18     1     1     A   193   193   THR     H      H   193      7.572      8.794     -1.222  1
        1  2447  .    18     1     1     A   193   193   THR    HA      H   193      3.974      4.141     -0.167  1
        1  2448  .    18     1     1     A   193   193   THR    CB      C   193     68.762     70.036     -1.274  1
        1  2454  .    18     1     1     A   194   194   THR     N      N   194    112.462    114.397     -1.935  1
        1  2455  .    18     1     1     A   194   194   THR     H      H   194      7.918      7.964     -0.046  1
        1  2456  .    18     1     1     A   194   194   THR    CA      C   194     62.216     62.699     -0.483  1
        1  2457  .    18     1     1     A   194   194   THR    HA      H   194      4.497      3.993      0.504  1
        1  2458  .    18     1     1     A   194   194   THR    CB      C   194     69.573     66.635      2.938  1
        1  2464  .    18     1     1     A   196   196   ILE     H      H   196      7.664      8.012     -0.348  1
        1  2465  .    18     1     1     A   196   196   ILE    CA      C   196     63.349     64.349     -1.000  1
        1  2466  .    18     1     1     A   196   196   ILE    HA      H   196      3.747      3.912     -0.165  1
        1  2467  .    18     1     1     A   196   196   ILE    CB      C   196     36.507     37.963     -1.456  1
        1  2480  .    18     1     1     A   197   197   HIS     H      H   197      7.519      8.561     -1.042  1
        1  2481  .    18     1     1     A   197   197   HIS    CA      C   197     61.324     59.678      1.646  1
        1  2482  .    18     1     1     A   197   197   HIS    HA      H   197      3.485      4.407     -0.922  1
        1  2483  .    18     1     1     A   197   197   HIS    CB      C   197     27.728     30.148     -2.420  1
        1  2489  .    18     1     1     A   197   197   HIS     C      C   197    176.916    177.932     -1.016  1
        1  2490  .    18     1     1     A   198   198   GLN     N      N   198    116.351    118.848     -2.497  1
        1  2491  .    18     1     1     A   198   198   GLN     H      H   198      7.346      8.527     -1.181  1
        1  2492  .    18     1     1     A   198   198   GLN    CA      C   198     58.163     59.292     -1.129  1
        1  2493  .    18     1     1     A   198   198   GLN    HA      H   198      3.562      4.167     -0.605  1
        1  2494  .    18     1     1     A   198   198   GLN    CB      C   198     28.954     28.168      0.786  1
        1  2503  .    18     1     1     A   198   198   GLN     C      C   198    179.936    178.670      1.266  1
        1  2504  .    18     1     1     A   199   199   SER     N      N   199    116.420    116.524     -0.104  1
        1  2505  .    18     1     1     A   199   199   SER     H      H   199      7.972      8.191     -0.219  1
        1  2506  .    18     1     1     A   199   199   SER    CA      C   199     61.059     62.668     -1.609  1
        1  2507  .    18     1     1     A   199   199   SER    HA      H   199      4.479      4.227      0.252  1
        1  2508  .    18     1     1     A   199   199   SER    CB      C   199     62.914     63.042     -0.128  1
        1  2511  .    18     1     1     A   199   199   SER     C      C   199    177.271    176.197      1.074  1
        1  2512  .    18     1     1     A   200   200   VAL     N      N   200    124.660    121.799      2.861  1
        1  2513  .    18     1     1     A   200   200   VAL     H      H   200      8.210      8.330     -0.120  1
        1  2514  .    18     1     1     A   200   200   VAL    CA      C   200     67.445     66.718      0.727  1
        1  2515  .    18     1     1     A   200   200   VAL    HA      H   200      3.407      3.729     -0.322  1
        1  2516  .    18     1     1     A   200   200   VAL    CB      C   200     31.566     31.645     -0.079  1
        1  2526  .    18     1     1     A   200   200   VAL     C      C   200    176.940    178.555     -1.615  1
        1  2527  .    18     1     1     A   201   201   VAL     N      N   201    117.153    120.040     -2.887  1
        1  2528  .    18     1     1     A   201   201   VAL     H      H   201      7.269      8.358     -1.089  1
        1  2529  .    18     1     1     A   201   201   VAL    CA      C   201     68.213     67.020      1.193  1
        1  2530  .    18     1     1     A   201   201   VAL    HA      H   201      3.850      3.655      0.195  1
        1  2531  .    18     1     1     A   201   201   VAL    CB      C   201     30.908     31.573     -0.665  1
        1  2541  .    18     1     1     A   201   201   VAL     C      C   201    177.020    178.288     -1.268  1
        1  2542  .    18     1     1     A   202   202   GLU     N      N   202    120.150    119.868      0.282  1
        1  2543  .    18     1     1     A   202   202   GLU     H      H   202      8.306      8.152      0.154  1
        1  2544  .    18     1     1     A   202   202   GLU    CA      C   202     60.663     59.560      1.103  1
        1  2545  .    18     1     1     A   202   202   GLU    HA      H   202      3.764      4.094     -0.330  1
        1  2546  .    18     1     1     A   202   202   GLU    CB      C   202     30.098     29.626      0.472  1
        1  2552  .    18     1     1     A   202   202   GLU     C      C   202    177.579    179.234     -1.655  1
        1  2553  .    18     1     1     A   203   203   THR     N      N   203    115.369    116.990     -1.621  1
        1  2554  .    18     1     1     A   203   203   THR     H      H   203      8.213      8.256     -0.043  1
        1  2555  .    18     1     1     A   203   203   THR    CA      C   203     67.401     66.979      0.422  1
        1  2556  .    18     1     1     A   203   203   THR    HA      H   203      4.014      3.949      0.065  1
        1  2557  .    18     1     1     A   203   203   THR    CB      C   203     68.222     68.665     -0.443  1
        1  2563  .    18     1     1     A   203   203   THR     C      C   203    176.383    176.589     -0.206  1
        1  2564  .    18     1     1     A   204   204   PHE     N      N   204    119.928    119.569      0.359  1
        1  2565  .    18     1     1     A   204   204   PHE     H      H   204      7.893      8.148     -0.255  1
        1  2566  .    18     1     1     A   204   204   PHE    CA      C   204     62.437     61.407      1.030  1
        1  2567  .    18     1     1     A   204   204   PHE    HA      H   204      4.323      4.723     -0.400  1
        1  2568  .    18     1     1     A   204   204   PHE    CB      C   204     38.418     39.232     -0.814  1
        1  2581  .    18     1     1     A   204   204   PHE     C      C   204    175.738    178.214     -2.476  1
        1  2582  .    18     1     1     A   205   205   ILE     N      N   205    113.633    119.312     -5.679  1
        1  2583  .    18     1     1     A   205   205   ILE     H      H   205      7.678      8.137     -0.459  1
        1  2584  .    18     1     1     A   205   205   ILE    CA      C   205     66.314     65.033      1.281  1
        1  2585  .    18     1     1     A   205   205   ILE    HA      H   205      3.618      3.655     -0.037  1
        1  2586  .    18     1     1     A   205   205   ILE    CB      C   205     38.921     37.846      1.075  1
        1  2599  .    18     1     1     A   205   205   ILE     C      C   205    178.825    177.993      0.832  1
        1  2600  .    18     1     1     A   206   206   GLN     N      N   206    119.193    119.097      0.096  1
        1  2601  .    18     1     1     A   206   206   GLN     H      H   206      9.036      8.059      0.977  1
        1  2602  .    18     1     1     A   206   206   GLN    CA      C   206     58.865     59.605     -0.740  1
        1  2603  .    18     1     1     A   206   206   GLN    HA      H   206      4.197      3.899      0.298  1
        1  2604  .    18     1     1     A   206   206   GLN    CB      C   206     29.982     28.288      1.694  1
        1  2613  .    18     1     1     A   206   206   GLN     C      C   206    179.189    177.271      1.918  1
        1  2614  .    18     1     1     A   207   207   GLN     N      N   207    112.971    114.597     -1.626  1
        1  2615  .    18     1     1     A   207   207   GLN     H      H   207      8.485      7.965      0.520  1
        1  2616  .    18     1     1     A   207   207   GLN    CA      C   207     53.105     54.733     -1.628  1
        1  2617  .    18     1     1     A   207   207   GLN    HA      H   207      4.790      4.523      0.267  1
        1  2618  .    18     1     1     A   207   207   GLN    CB      C   207     24.695     28.933     -4.238  1
        1  2627  .    18     1     1     A   207   207   GLN     C      C   207    174.380    175.747     -1.367  1
        1  2628  .    18     1     1     A   208   208   CYS     N      N   208    121.208    120.562      0.646  1
        1  2629  .    18     1     1     A   208   208   CYS     H      H   208      6.958      7.959     -1.001  1
        1  2630  .    18     1     1     A   208   208   CYS    CA      C   208     62.952     61.798      1.154  1
        1  2631  .    18     1     1     A   208   208   CYS    HA      H   208      4.324      4.427     -0.103  1
        1  2632  .    18     1     1     A   208   208   CYS    CB      C   208     27.892     27.637      0.255  1
        1  2635  .    18     1     1     A   208   208   CYS     C      C   208    175.572    176.593     -1.021  1
        1  2636  .    18     1     1     A   209   209   GLN     N      N   209    116.008    120.273     -4.265  1
        1  2637  .    18     1     1     A   209   209   GLN     H      H   209      9.033      7.467      1.566  1
        1  2638  .    18     1     1     A   209   209   GLN    CA      C   209     59.552     58.649      0.903  1
        1  2639  .    18     1     1     A   209   209   GLN    HA      H   209      4.345      4.422     -0.077  1
        1  2640  .    18     1     1     A   209   209   GLN    CB      C   209     28.417     29.071     -0.654  1
        1  2649  .    18     1     1     A   209   209   GLN     C      C   209    179.832    178.644      1.188  1
        1  2650  .    18     1     1     A   210   210   PHE     N      N   210    122.848    120.622      2.226  1
        1  2651  .    18     1     1     A   210   210   PHE     H      H   210      8.059      8.040      0.019  1
        1  2652  .    18     1     1     A   210   210   PHE    CA      C   210     60.320     61.443     -1.123  1
        1  2653  .    18     1     1     A   210   210   PHE    HA      H   210      4.215      4.076      0.139  1
        1  2654  .    18     1     1     A   210   210   PHE    CB      C   210     38.920     38.995     -0.075  1
        1  2665  .    18     1     1     A   210   210   PHE     C      C   210    176.582    177.435     -0.853  1
        1  2666  .    18     1     1     A   211   211   PHE     N      N   211    115.294    117.922     -2.628  1
        1  2667  .    18     1     1     A   211   211   PHE     H      H   211      8.128      7.314      0.814  1
        1  2668  .    18     1     1     A   211   211   PHE    CA      C   211     63.170     60.826      2.344  1
        1  2669  .    18     1     1     A   211   211   PHE    HA      H   211      3.485      3.684     -0.199  1
        1  2670  .    18     1     1     A   211   211   PHE    CB      C   211     39.165     38.950      0.215  1
        1  2683  .    18     1     1     A   211   211   PHE     C      C   211    177.714    177.469      0.245  1
        1  2684  .    18     1     1     A   212   212   PHE     N      N   212    111.049    115.352     -4.303  1
        1  2685  .    18     1     1     A   212   212   PHE     H      H   212      8.149      7.727      0.422  1
        1  2686  .    18     1     1     A   212   212   PHE    CA      C   212     58.138     59.395     -1.257  1
        1  2687  .    18     1     1     A   212   212   PHE    HA      H   212      4.762      4.444      0.318  1
        1  2688  .    18     1     1     A   212   212   PHE    CB      C   212     41.043     40.285      0.758  1
        1  2699  .    18     1     1     A   212   212   PHE     C      C   212    175.705    177.358     -1.653  1
        1  2700  .    18     1     1     A   213   213   TYR     N      N   213    117.149    118.530     -1.381  1
        1  2701  .    18     1     1     A   213   213   TYR     H      H   213      7.615      8.115     -0.500  1
        1  2702  .    18     1     1     A   213   213   TYR    CA      C   213     56.977     61.480     -4.503  1
        1  2703  .    18     1     1     A   213   213   TYR    HA      H   213      4.950      4.329      0.621  1
        1  2704  .    18     1     1     A   213   213   TYR    CB      C   213     38.662     38.114      0.548  1
        1  2715  .    18     1     1     A   213   213   TYR     C      C   213    175.411    175.576     -0.165  1
        1  2716  .    18     1     1     A   214   214   ASN     N      N   214    116.939    115.508      1.431  1
        1  2717  .    18     1     1     A   214   214   ASN     H      H   214      8.616      8.059      0.557  1
        1  2718  .    18     1     1     A   214   214   ASN    CA      C   214     54.414     54.590     -0.176  1
        1  2719  .    18     1     1     A   214   214   ASN    HA      H   214      4.384      4.582     -0.198  1
        1  2720  .    18     1     1     A   214   214   ASN    CB      C   214     37.259     36.531      0.728  1
        1  2726  .    18     1     1     A   214   214   ASN     C      C   214    175.187    174.907      0.280  1
        1  2727  .    18     1     1     A   215   215   GLY     N      N   215    104.193    106.803     -2.610  1
        1  2728  .    18     1     1     A   215   215   GLY     H      H   215      8.074      8.144     -0.070  1
        1  2729  .    18     1     1     A   215   215   GLY    CA      C   215     44.078     45.161     -1.083  1
        1  2730  .    18     1     1     A   215   215   GLY   HA2      H   215      4.454      3.994      0.460  1
        1  2731  .    18     1     1     A   215   215   GLY   HA3      H   215      3.378      4.007     -0.629  1
        1  2732  .    18     1     1     A   215   215   GLY     C      C   215    173.197    173.953     -0.756  1
        1  2733  .    18     1     1     A   216   216   GLU     N      N   216    116.896    119.794     -2.898  1
        1  2734  .    18     1     1     A   216   216   GLU     H      H   216      8.265      8.399     -0.134  1
        1  2735  .    18     1     1     A   216   216   GLU    CA      C   216     55.530     57.655     -2.125  1
        1  2736  .    18     1     1     A   216   216   GLU    HA      H   216      4.420      4.185      0.235  1
        1  2737  .    18     1     1     A   216   216   GLU    CB      C   216     30.847     30.055      0.792  1
        1  2743  .    18     1     1     A   216   216   GLU     C      C   216    177.544    176.722      0.822  1
        1  2744  .    18     1     1     A   217   217   ILE     N      N   217    124.645    122.820      1.825  1
        1  2745  .    18     1     1     A   217   217   ILE     H      H   217      8.693      8.349      0.344  1
        1  2746  .    18     1     1     A   217   217   ILE    CA      C   217     63.359     61.425      1.934  1
        1  2747  .    18     1     1     A   217   217   ILE    HA      H   217      3.459      4.137     -0.678  1
        1  2748  .    18     1     1     A   217   217   ILE    CB      C   217     38.661     37.252      1.409  1
        1  2761  .    18     1     1     A   217   217   ILE     C      C   217    176.498    176.573     -0.075  1
        1  2762  .    18     1     1     A   218   218   VAL     N      N   218    126.999    123.357      3.642  1
        1  2763  .    18     1     1     A   218   218   VAL     H      H   218      9.058      8.731      0.327  1
        1  2764  .    18     1     1     A   218   218   VAL    CA      C   218     61.237     59.481      1.756  1
        1  2765  .    18     1     1     A   218   218   VAL    HA      H   218      4.366      4.866     -0.500  1
        1  2766  .    18     1     1     A   218   218   VAL    CB      C   218     33.492     33.582     -0.090  1
        1  2776  .    18     1     1     A   218   218   VAL     C      C   218    176.111    174.121      1.990  1
        1     1  .    19     1     1     A     7     7   GLY    CA      C     7     45.391     45.276      0.115  1
        1     2  .    19     1     1     A     7     7   GLY   HA2      H     7      3.956      4.426     -0.470  1
        1     3  .    19     1     1     A     7     7   GLY   HA3      H     7      3.956      4.436     -0.480  1
        1     4  .    19     1     1     A     7     7   GLY     C      C     7    174.012    172.261      1.751  1
        1     5  .    19     1     1     A     8     8   LYS     N      N     8    120.512    119.758      0.754  1
        1     6  .    19     1     1     A     8     8   LYS     H      H     8      8.140      8.603     -0.463  1
        1     7  .    19     1     1     A     8     8   LYS    CA      C     8     56.268     55.466      0.802  1
        1     8  .    19     1     1     A     8     8   LYS    HA      H     8      4.266      4.838     -0.572  1
        1     9  .    19     1     1     A     8     8   LYS    CB      C     8     33.009     36.646     -3.637  1
        1    21  .    19     1     1     A     8     8   LYS     C      C     8    176.164    174.070      2.094  1
        1    22  .    19     1     1     A     9     9   ASN     N      N     9    119.178    123.112     -3.934  1
        1    23  .    19     1     1     A     9     9   ASN     H      H     9      8.394      8.592     -0.198  1
        1    24  .    19     1     1     A     9     9   ASN    CA      C     9     53.181     51.226      1.955  1
        1    25  .    19     1     1     A     9     9   ASN    HA      H     9      4.637      5.713     -1.076  1
        1    26  .    19     1     1     A     9     9   ASN    CB      C     9     38.893     41.862     -2.969  1
        1    32  .    19     1     1     A     9     9   ASN     C      C     9    174.500    173.530      0.970  1
        1    33  .    19     1     1     A    10    10   PHE     N      N    10    120.658    119.582      1.076  1
        1    34  .    19     1     1     A    10    10   PHE     H      H    10      8.149      8.957     -0.808  1
        1    35  .    19     1     1     A    10    10   PHE    CA      C    10     57.540     56.669      0.871  1
        1    36  .    19     1     1     A    10    10   PHE    HA      H    10      4.577      4.995     -0.418  1
        1    37  .    19     1     1     A    10    10   PHE    CB      C    10     39.653     42.460     -2.807  1
        1    50  .    19     1     1     A    10    10   PHE     C      C    10    174.707    174.835     -0.128  1
        1    51  .    19     1     1     A    11    11   ASN     N      N    11    122.076    122.141     -0.065  1
        1    52  .    19     1     1     A    11    11   ASN     H      H    11      8.339      9.041     -0.702  1
        1    53  .    19     1     1     A    11    11   ASN    CA      C    11     51.078     50.264      0.814  1
        1    54  .    19     1     1     A    11    11   ASN    HA      H    11      4.915      5.574     -0.659  1
        1    55  .    19     1     1     A    11    11   ASN    CB      C    11     39.054     40.988     -1.934  1
        1    61  .    19     1     1     A    11    11   ASN     C      C    11    171.891    173.559     -1.668  1
        1    62  .    19     1     1     A    12    12   PRO    CA      C    12     61.497     61.362      0.135  1
        1    63  .    19     1     1     A    12    12   PRO    HA      H    12      4.545      4.731     -0.186  1
        1    64  .    19     1     1     A    12    12   PRO    CB      C    12     30.887     31.200     -0.313  1
        1    73  .    19     1     1     A    13    13   PRO    CA      C    13     63.013     62.628      0.385  1
        1    74  .    19     1     1     A    13    13   PRO    HA      H    13      4.451      4.606     -0.155  1
        1    75  .    19     1     1     A    13    13   PRO    CB      C    13     32.035     32.486     -0.451  1
        1    84  .    19     1     1     A    13    13   PRO     C      C    13    176.993    176.472      0.521  1
        1    85  .    19     1     1     A    14    14   THR     N      N    14    114.541    111.699      2.842  1
        1    86  .    19     1     1     A    14    14   THR     H      H    14      8.179      8.442     -0.263  1
        1    87  .    19     1     1     A    14    14   THR    CA      C    14     61.729     59.438      2.291  1
        1    88  .    19     1     1     A    14    14   THR    HA      H    14      4.235      5.005     -0.770  1
        1    89  .    19     1     1     A    14    14   THR    CB      C    14     69.803     72.113     -2.310  1
        1    95  .    19     1     1     A    14    14   THR     C      C    14    174.272    173.838      0.434  1
        1    96  .    19     1     1     A    15    15   ARG     N      N    15    123.700    122.227      1.473  1
        1    97  .    19     1     1     A    15    15   ARG     H      H    15      8.332      8.234      0.098  1
        1    98  .    19     1     1     A    15    15   ARG    CA      C    15     55.868     55.691      0.177  1
        1    99  .    19     1     1     A    15    15   ARG    HA      H    15      4.271      4.417     -0.146  1
        1   100  .    19     1     1     A    15    15   ARG    CB      C    15     30.977     31.300     -0.323  1
        1   109  .    19     1     1     A    15    15   ARG     C      C    15    175.956    176.235     -0.279  1
        1   110  .    19     1     1     A    16    16   ARG     N      N    16    123.077    121.928      1.149  1
        1   111  .    19     1     1     A    16    16   ARG     H      H    16      8.337      8.202      0.135  1
        1   112  .    19     1     1     A    16    16   ARG    CA      C    16     56.243     56.853     -0.610  1
        1   113  .    19     1     1     A    16    16   ARG    HA      H    16      4.095      4.360     -0.265  1
        1   114  .    19     1     1     A    16    16   ARG    CB      C    16     30.849     30.375      0.474  1
        1   124  .    19     1     1     A    16    16   ARG     C      C    16    176.322    176.620     -0.298  1
        1   125  .    19     1     1     A    17    17   ASN     N      N    17    121.335    126.414     -5.079  1
        1   126  .    19     1     1     A    17    17   ASN     H      H    17      8.512      9.101     -0.589  1
        1   127  .    19     1     1     A    17    17   ASN    CA      C    17     52.929     52.241      0.688  1
        1   128  .    19     1     1     A    17    17   ASN    HA      H    17      4.705      5.094     -0.389  1
        1   129  .    19     1     1     A    17    17   ASN    CB      C    17     38.348     39.046     -0.698  1
        1   135  .    19     1     1     A    17    17   ASN     C      C    17    174.044    175.045     -1.001  1
        1   136  .    19     1     1     A    18    18   TRP     N      N    18    118.030    122.563     -4.533  1
        1   137  .    19     1     1     A    18    18   TRP     H      H    18      7.208      7.907     -0.699  1
        1   138  .    19     1     1     A    18    18   TRP    CA      C    18     55.147     55.295     -0.148  1
        1   139  .    19     1     1     A    18    18   TRP    HA      H    18      4.832      4.764      0.068  1
        1   140  .    19     1     1     A    18    18   TRP    CB      C    18     30.689     28.020      2.669  1
        1   155  .    19     1     1     A    18    18   TRP     C      C    18    174.498    174.812     -0.314  1
        1   156  .    19     1     1     A    19    19   GLU     N      N    19    121.939    123.721     -1.782  1
        1   157  .    19     1     1     A    19    19   GLU     H      H    19      8.821      7.539      1.282  1
        1   158  .    19     1     1     A    19    19   GLU    CA      C    19     56.216     55.506      0.710  1
        1   159  .    19     1     1     A    19    19   GLU    HA      H    19      4.205      4.709     -0.504  1
        1   160  .    19     1     1     A    19    19   GLU    CB      C    19     30.457     30.808     -0.351  1
        1   166  .    19     1     1     A    19    19   GLU     C      C    19    175.351    175.198      0.153  1
        1   167  .    19     1     1     A    20    20   SER     N      N    20    115.998    121.473     -5.475  1
        1   168  .    19     1     1     A    20    20   SER     H      H    20      8.369      8.862     -0.493  1
        1   169  .    19     1     1     A    20    20   SER    CA      C    20     56.769     57.240     -0.471  1
        1   170  .    19     1     1     A    20    20   SER    HA      H    20      4.968      5.211     -0.243  1
        1   171  .    19     1     1     A    20    20   SER    CB      C    20     65.350     66.632     -1.282  1
        1   174  .    19     1     1     A    20    20   SER     C      C    20    174.379    173.598      0.781  1
        1   175  .    19     1     1     A    21    21   ASN     N      N    21    124.619    117.691      6.928  1
        1   176  .    19     1     1     A    21    21   ASN     H      H    21      9.054      8.748      0.306  1
        1   177  .    19     1     1     A    21    21   ASN    CA      C    21     52.879     51.888      0.991  1
        1   178  .    19     1     1     A    21    21   ASN    HA      H    21      5.029      5.222     -0.193  1
        1   179  .    19     1     1     A    21    21   ASN    CB      C    21     38.621     38.501      0.120  1
        1   185  .    19     1     1     A    21    21   ASN     C      C    21    173.552    175.832     -2.280  1
        1   186  .    19     1     1     A    22    22   TYR     N      N    22    122.960    118.653      4.307  1
        1   187  .    19     1     1     A    22    22   TYR     H      H    22      9.144      8.188      0.956  1
        1   188  .    19     1     1     A    22    22   TYR    CA      C    22     60.694     59.621      1.073  1
        1   189  .    19     1     1     A    22    22   TYR    HA      H    22      4.160      4.523     -0.363  1
        1   190  .    19     1     1     A    22    22   TYR    CB      C    22     42.859     39.728      3.131  1
        1   199  .    19     1     1     A    22    22   TYR     C      C    22    174.328    178.468     -4.140  1
        1   200  .    19     1     1     A    23    23   PHE     N      N    23    119.489    118.775      0.714  1
        1   201  .    19     1     1     A    23    23   PHE     H      H    23      8.318      8.634     -0.316  1
        1   202  .    19     1     1     A    23    23   PHE    CA      C    23     59.322     60.207     -0.885  1
        1   203  .    19     1     1     A    23    23   PHE    HA      H    23      4.155      4.292     -0.137  1
        1   204  .    19     1     1     A    23    23   PHE    CB      C    23     38.608     37.466      1.142  1
        1   217  .    19     1     1     A    23    23   PHE     C      C    23    176.159    177.783     -1.624  1
        1   218  .    19     1     1     A    24    24   GLY     N      N    24    109.509    107.479      2.030  1
        1   219  .    19     1     1     A    24    24   GLY     H      H    24      8.546      7.070      1.476  1
        1   220  .    19     1     1     A    24    24   GLY    CA      C    24     45.434     46.816     -1.382  1
        1   221  .    19     1     1     A    24    24   GLY   HA2      H    24      4.015      3.220      0.795  1
        1   222  .    19     1     1     A    24    24   GLY   HA3      H    24      4.015      3.375      0.640  1
        1   223  .    19     1     1     A    24    24   GLY     C      C    24    173.971    174.512     -0.541  1
        1   224  .    19     1     1     A    25    25   MET     N      N    25    118.707    119.291     -0.584  1
        1   225  .    19     1     1     A    25    25   MET     H      H    25      7.260      7.683     -0.423  1
        1   226  .    19     1     1     A    25    25   MET    CA      C    25     51.680     54.682     -3.002  1
        1   227  .    19     1     1     A    25    25   MET    HA      H    25      4.896      4.485      0.411  1
        1   228  .    19     1     1     A    25    25   MET    CB      C    25     32.189     32.554     -0.365  1
        1   238  .    19     1     1     A    25    25   MET     C      C    25    173.032    174.165     -1.133  1
        1   239  .    19     1     1     A    26    26   PRO    CA      C    26     62.843     62.492      0.351  1
        1   240  .    19     1     1     A    26    26   PRO    HA      H    26      4.170      4.572     -0.402  1
        1   241  .    19     1     1     A    26    26   PRO    CB      C    26     32.103     32.631     -0.528  1
        1   250  .    19     1     1     A    26    26   PRO     C      C    26    177.143    177.819     -0.676  1
        1   251  .    19     1     1     A    27    27   LEU     N      N    27    124.300    124.620     -0.320  1
        1   252  .    19     1     1     A    27    27   LEU     H      H    27      8.607      8.807     -0.200  1
        1   253  .    19     1     1     A    27    27   LEU    CA      C    27     58.031     58.157     -0.126  1
        1   254  .    19     1     1     A    27    27   LEU    HA      H    27      3.749      4.219     -0.470  1
        1   255  .    19     1     1     A    27    27   LEU    CB      C    27     42.851     41.697      1.154  1
        1   268  .    19     1     1     A    27    27   LEU     C      C    27    178.596    178.548      0.048  1
        1   269  .    19     1     1     A    28    28   GLN     N      N    28    111.537    116.503     -4.966  1
        1   270  .    19     1     1     A    28    28   GLN     H      H    28      8.697      8.582      0.115  1
        1   271  .    19     1     1     A    28    28   GLN    CA      C    28     58.560     58.398      0.162  1
        1   272  .    19     1     1     A    28    28   GLN    HA      H    28      3.974      4.080     -0.106  1
        1   273  .    19     1     1     A    28    28   GLN    CB      C    28     27.964     28.096     -0.132  1
        1   282  .    19     1     1     A    28    28   GLN     C      C    28    176.362    177.384     -1.022  1
        1   283  .    19     1     1     A    29    29   ASP     N      N    29    117.964    119.966     -2.002  1
        1   284  .    19     1     1     A    29    29   ASP     H      H    29      7.721      8.094     -0.373  1
        1   285  .    19     1     1     A    29    29   ASP    CA      C    29     55.657     56.795     -1.138  1
        1   286  .    19     1     1     A    29    29   ASP    HA      H    29      4.656      4.515      0.141  1
        1   287  .    19     1     1     A    29    29   ASP    CB      C    29     40.355     40.756     -0.401  1
        1   290  .    19     1     1     A    29    29   ASP     C      C    29    177.234    178.622     -1.388  1
        1   291  .    19     1     1     A    30    30   LEU     N      N    30    117.483    119.666     -2.183  1
        1   292  .    19     1     1     A    30    30   LEU     H      H    30      7.801      7.817     -0.016  1
        1   293  .    19     1     1     A    30    30   LEU    CA      C    30     54.173     58.048     -3.875  1
        1   294  .    19     1     1     A    30    30   LEU    HA      H    30      4.468      3.788      0.680  1
        1   295  .    19     1     1     A    30    30   LEU    CB      C    30     43.625     42.211      1.414  1
        1   308  .    19     1     1     A    30    30   LEU     C      C    30    176.543    177.235     -0.692  1
        1   309  .    19     1     1     A    31    31   VAL     N      N    31    110.305    115.083     -4.778  1
        1   310  .    19     1     1     A    31    31   VAL     H      H    31      7.045      7.791     -0.746  1
        1   311  .    19     1     1     A    31    31   VAL    CA      C    31     59.134     60.192     -1.058  1
        1   312  .    19     1     1     A    31    31   VAL    HA      H    31      4.949      4.366      0.583  1
        1   313  .    19     1     1     A    31    31   VAL    CB      C    31     35.588     33.483      2.105  1
        1   323  .    19     1     1     A    31    31   VAL     C      C    31    174.175    175.290     -1.115  1
        1   324  .    19     1     1     A    32    32   THR     N      N    32    110.289    112.513     -2.224  1
        1   325  .    19     1     1     A    32    32   THR     H      H    32      7.833      8.091     -0.258  1
        1   326  .    19     1     1     A    32    32   THR    CA      C    32     59.424     59.389      0.035  1
        1   327  .    19     1     1     A    32    32   THR    HA      H    32      4.775      4.957     -0.182  1
        1   328  .    19     1     1     A    32    32   THR    CB      C    32     73.207     71.920      1.287  1
        1   334  .    19     1     1     A    32    32   THR     C      C    32    175.505    175.754     -0.249  1
        1   335  .    19     1     1     A    33    33   ALA     N      N    33    122.336    125.232     -2.896  1
        1   336  .    19     1     1     A    33    33   ALA     H      H    33      8.792      9.149     -0.357  1
        1   337  .    19     1     1     A    33    33   ALA    CA      C    33     55.051     55.659     -0.608  1
        1   338  .    19     1     1     A    33    33   ALA    HA      H    33      4.071      3.974      0.097  1
        1   339  .    19     1     1     A    33    33   ALA    CB      C    33     18.135     18.216     -0.081  1
        1   343  .    19     1     1     A    33    33   ALA     C      C    33    179.500    179.753     -0.253  1
        1   344  .    19     1     1     A    34    34   GLU     N      N    34    113.924    118.901     -4.977  1
        1   345  .    19     1     1     A    34    34   GLU     H      H    34      8.032      8.057     -0.025  1
        1   346  .    19     1     1     A    34    34   GLU    CA      C    34     58.033     59.233     -1.200  1
        1   347  .    19     1     1     A    34    34   GLU    HA      H    34      4.148      4.095      0.053  1
        1   348  .    19     1     1     A    34    34   GLU    CB      C    34     30.312     29.748      0.564  1
        1   354  .    19     1     1     A    34    34   GLU     C      C    34    176.460    176.613     -0.153  1
        1   355  .    19     1     1     A    35    35   LYS     N      N    35    119.854    119.790      0.064  1
        1   356  .    19     1     1     A    35    35   LYS     H      H    35      7.475      7.805     -0.330  1
        1   357  .    19     1     1     A    35    35   LYS    CA      C    35     52.701     53.991     -1.290  1
        1   358  .    19     1     1     A    35    35   LYS    HA      H    35      4.846      4.710      0.136  1
        1   359  .    19     1     1     A    35    35   LYS    CB      C    35     31.760     32.819     -1.059  1
        1   371  .    19     1     1     A    35    35   LYS     C      C    35    174.343    174.893     -0.550  1
        1   372  .    19     1     1     A    36    36   PRO    CA      C    36     64.254     64.838     -0.584  1
        1   373  .    19     1     1     A    36    36   PRO    HA      H    36      4.592      4.455      0.137  1
        1   374  .    19     1     1     A    36    36   PRO    CB      C    36     33.761     32.124      1.637  1
        1   383  .    19     1     1     A    36    36   PRO     C      C    36    174.257    176.355     -2.098  1
        1   384  .    19     1     1     A    37    37   ILE     N      N    37    117.749    118.354     -0.605  1
        1   385  .    19     1     1     A    37    37   ILE     H      H    37      7.936      7.643      0.293  1
        1   386  .    19     1     1     A    37    37   ILE    CA      C    37     54.278     59.403     -5.125  1
        1   387  .    19     1     1     A    37    37   ILE    HA      H    37      4.535      4.234      0.301  1
        1   388  .    19     1     1     A    37    37   ILE    CB      C    37     37.234     38.007     -0.773  1
        1   401  .    19     1     1     A    37    37   ILE     C      C    37    174.859    174.174      0.685  1
        1   402  .    19     1     1     A    38    38   PRO    CA      C    38     62.978     62.627      0.351  1
        1   403  .    19     1     1     A    38    38   PRO    HA      H    38      4.285      4.689     -0.404  1
        1   404  .    19     1     1     A    38    38   PRO    CB      C    38     32.083     32.526     -0.443  1
        1   413  .    19     1     1     A    38    38   PRO     C      C    38    176.980    177.882     -0.902  1
        1   414  .    19     1     1     A    39    39   LEU     N      N    39    128.704    125.064      3.640  1
        1   415  .    19     1     1     A    39    39   LEU     H      H    39      9.000      8.980      0.020  1
        1   416  .    19     1     1     A    39    39   LEU    CA      C    39     57.839     57.643      0.196  1
        1   417  .    19     1     1     A    39    39   LEU    HA      H    39      4.299      4.119      0.180  1
        1   418  .    19     1     1     A    39    39   LEU    CB      C    39     42.405     41.765      0.640  1
        1   431  .    19     1     1     A    39    39   LEU     C      C    39    177.668    178.020     -0.352  1
        1   432  .    19     1     1     A    40    40   PHE     N      N    40    113.729    119.239     -5.510  1
        1   433  .    19     1     1     A    40    40   PHE     H      H    40      7.636      8.211     -0.575  1
        1   434  .    19     1     1     A    40    40   PHE    CA      C    40     62.193     61.296      0.897  1
        1   435  .    19     1     1     A    40    40   PHE    HA      H    40      3.171      3.538     -0.367  1
        1   436  .    19     1     1     A    40    40   PHE    CB      C    40     41.159     38.880      2.279  1
        1   449  .    19     1     1     A    40    40   PHE     C      C    40    176.332    176.799     -0.467  1
        1   450  .    19     1     1     A    41    41   VAL     N      N    41    114.054    119.367     -5.313  1
        1   451  .    19     1     1     A    41    41   VAL     H      H    41      6.290      8.051     -1.761  1
        1   452  .    19     1     1     A    41    41   VAL    CA      C    41     65.443     66.526     -1.083  1
        1   453  .    19     1     1     A    41    41   VAL    HA      H    41      3.050      3.297     -0.247  1
        1   454  .    19     1     1     A    41    41   VAL    CB      C    41     31.321     31.509     -0.188  1
        1   464  .    19     1     1     A    41    41   VAL     C      C    41    176.125    177.919     -1.794  1
        1   465  .    19     1     1     A    42    42   GLU     N      N    42    118.271    118.945     -0.674  1
        1   466  .    19     1     1     A    42    42   GLU     H      H    42      7.399      7.946     -0.547  1
        1   467  .    19     1     1     A    42    42   GLU    CA      C    42     59.071     59.779     -0.708  1
        1   468  .    19     1     1     A    42    42   GLU    HA      H    42      4.275      4.039      0.236  1
        1   469  .    19     1     1     A    42    42   GLU    CB      C    42     30.714     29.090      1.624  1
        1   475  .    19     1     1     A    42    42   GLU     C      C    42    178.046    179.590     -1.544  1
        1   476  .    19     1     1     A    43    43   LYS     N      N    43    115.348    119.371     -4.023  1
        1   477  .    19     1     1     A    43    43   LYS     H      H    43      8.323      8.286      0.037  1
        1   478  .    19     1     1     A    43    43   LYS    CA      C    43     58.892     58.886      0.006  1
        1   479  .    19     1     1     A    43    43   LYS    HA      H    43      3.987      4.019     -0.032  1
        1   480  .    19     1     1     A    43    43   LYS    CB      C    43     32.288     31.863      0.425  1
        1   492  .    19     1     1     A    43    43   LYS     C      C    43    180.517    179.554      0.963  1
        1   493  .    19     1     1     A    44    44   CYS     N      N    44    115.444    118.712     -3.268  1
        1   494  .    19     1     1     A    44    44   CYS     H      H    44      7.335      8.126     -0.791  1
        1   495  .    19     1     1     A    44    44   CYS    CA      C    44     64.096     63.641      0.455  1
        1   496  .    19     1     1     A    44    44   CYS    HA      H    44      3.669      3.957     -0.288  1
        1   497  .    19     1     1     A    44    44   CYS    CB      C    44     28.672     26.108      2.564  1
        1   500  .    19     1     1     A    44    44   CYS     C      C    44    176.159    177.551     -1.392  1
        1   501  .    19     1     1     A    45    45   VAL     N      N    45    119.664    120.362     -0.698  1
        1   502  .    19     1     1     A    45    45   VAL     H      H    45      8.336      7.953      0.383  1
        1   503  .    19     1     1     A    45    45   VAL    CA      C    45     67.908     66.200      1.708  1
        1   504  .    19     1     1     A    45    45   VAL    HA      H    45      2.994      3.250     -0.256  1
        1   505  .    19     1     1     A    45    45   VAL    CB      C    45     30.369     31.533     -1.164  1
        1   515  .    19     1     1     A    45    45   VAL     C      C    45    177.638    177.943     -0.305  1
        1   516  .    19     1     1     A    46    46   GLU     N      N    46    117.757    118.965     -1.208  1
        1   517  .    19     1     1     A    46    46   GLU     H      H    46      8.680      8.510      0.170  1
        1   518  .    19     1     1     A    46    46   GLU    CA      C    46     59.951     59.374      0.577  1
        1   519  .    19     1     1     A    46    46   GLU    HA      H    46      3.925      4.036     -0.111  1
        1   520  .    19     1     1     A    46    46   GLU    CB      C    46     29.117     29.302     -0.185  1
        1   526  .    19     1     1     A    46    46   GLU     C      C    46    178.962    178.913      0.049  1
        1   527  .    19     1     1     A    47    47   PHE     N      N    47    118.076    121.332     -3.256  1
        1   528  .    19     1     1     A    47    47   PHE     H      H    47      7.431      7.829     -0.398  1
        1   529  .    19     1     1     A    47    47   PHE    CA      C    47     61.658     61.269      0.389  1
        1   530  .    19     1     1     A    47    47   PHE    HA      H    47      4.322      4.169      0.153  1
        1   531  .    19     1     1     A    47    47   PHE    CB      C    47     40.006     39.308      0.698  1
        1   542  .    19     1     1     A    47    47   PHE     C      C    47    178.435    177.379      1.056  1
        1   543  .    19     1     1     A    48    48   ILE     N      N    48    121.675    120.172      1.503  1
        1   544  .    19     1     1     A    48    48   ILE     H      H    48      8.522      8.135      0.387  1
        1   545  .    19     1     1     A    48    48   ILE    CA      C    48     65.880     65.404      0.476  1
        1   546  .    19     1     1     A    48    48   ILE    HA      H    48      3.318      3.415     -0.097  1
        1   547  .    19     1     1     A    48    48   ILE    CB      C    48     38.107     37.824      0.283  1
        1   560  .    19     1     1     A    48    48   ILE     C      C    48    178.615    178.421      0.194  1
        1   561  .    19     1     1     A    49    49   GLU     N      N    49    118.031    121.126     -3.095  1
        1   562  .    19     1     1     A    49    49   GLU     H      H    49      9.068      7.953      1.115  1
        1   563  .    19     1     1     A    49    49   GLU    CA      C    49     60.335     59.190      1.145  1
        1   564  .    19     1     1     A    49    49   GLU    HA      H    49      3.926      4.111     -0.185  1
        1   565  .    19     1     1     A    49    49   GLU    CB      C    49     28.346     28.905     -0.559  1
        1   571  .    19     1     1     A    49    49   GLU     C      C    49    178.829    178.907     -0.078  1
        1   572  .    19     1     1     A    50    50   ASP     N      N    50    118.803    118.545      0.258  1
        1   573  .    19     1     1     A    50    50   ASP     H      H    50      8.142      8.003      0.139  1
        1   574  .    19     1     1     A    50    50   ASP    CA      C    50     56.988     56.294      0.694  1
        1   575  .    19     1     1     A    50    50   ASP    HA      H    50      4.544      4.428      0.116  1
        1   576  .    19     1     1     A    50    50   ASP    CB      C    50     41.543     41.025      0.518  1
        1   579  .    19     1     1     A    50    50   ASP     C      C    50    178.276    176.681      1.595  1
        1   580  .    19     1     1     A    51    51   THR     N      N    51    106.354    111.491     -5.137  1
        1   581  .    19     1     1     A    51    51   THR     H      H    51      7.479      7.323      0.156  1
        1   582  .    19     1     1     A    51    51   THR    CA      C    51     62.732     61.968      0.764  1
        1   583  .    19     1     1     A    51    51   THR    HA      H    51      4.485      4.416      0.069  1
        1   584  .    19     1     1     A    51    51   THR    CB      C    51     71.458     69.156      2.302  1
        1   590  .    19     1     1     A    51    51   THR     C      C    51    176.430    174.673      1.757  1
        1   591  .    19     1     1     A    52    52   GLY     H      H    52      8.598      7.740      0.858  1
        1   592  .    19     1     1     A    52    52   GLY    CA      C    52     44.034     44.759     -0.725  1
        1   593  .    19     1     1     A    52    52   GLY   HA2      H    52      3.176      3.968     -0.792  1
        1   594  .    19     1     1     A    52    52   GLY   HA3      H    52      3.444      3.974     -0.530  1
        1   595  .    19     1     1     A    53    53   LEU     H      H    53      8.602      8.475      0.127  1
        1   596  .    19     1     1     A    53    53   LEU    CA      C    53     57.826     53.654      4.172  1
        1   597  .    19     1     1     A    53    53   LEU    HA      H    53      3.970      4.664     -0.694  1
        1   598  .    19     1     1     A    53    53   LEU    CB      C    53     41.996     40.538      1.458  1
        1   609  .    19     1     1     A    53    53   LEU     C      C    53    176.225    176.358     -0.133  1
        1   610  .    19     1     1     A    54    54   CYS     N      N    54    110.899    119.941     -9.042  1
        1   611  .    19     1     1     A    54    54   CYS     H      H    54      8.122      8.200     -0.078  1
        1   612  .    19     1     1     A    54    54   CYS    CA      C    54     58.655     58.796     -0.141  1
        1   613  .    19     1     1     A    54    54   CYS    HA      H    54      4.398      4.687     -0.289  1
        1   614  .    19     1     1     A    54    54   CYS    CB      C    54     27.372     29.917     -2.545  1
        1   617  .    19     1     1     A    54    54   CYS     C      C    54    173.582    175.012     -1.430  1
        1   618  .    19     1     1     A    55    55   THR     N      N    55    118.510    118.816     -0.306  1
        1   619  .    19     1     1     A    55    55   THR     H      H    55      7.482      7.577     -0.095  1
        1   620  .    19     1     1     A    55    55   THR    CA      C    55     64.119     64.329     -0.210  1
        1   621  .    19     1     1     A    55    55   THR    HA      H    55      3.818      4.120     -0.302  1
        1   622  .    19     1     1     A    55    55   THR    CB      C    55     69.767     69.347      0.420  1
        1   628  .    19     1     1     A    55    55   THR     C      C    55    173.363    175.048     -1.685  1
        1   629  .    19     1     1     A    56    56   GLU     N      N    56    128.180    127.647      0.533  1
        1   630  .    19     1     1     A    56    56   GLU     H      H    56      8.696      8.787     -0.091  1
        1   631  .    19     1     1     A    56    56   GLU    CA      C    56     58.121     58.468     -0.347  1
        1   632  .    19     1     1     A    56    56   GLU    HA      H    56      3.990      3.986      0.004  1
        1   633  .    19     1     1     A    56    56   GLU    CB      C    56     29.693     29.203      0.490  1
        1   639  .    19     1     1     A    56    56   GLU     C      C    56    178.391    177.357      1.034  1
        1   640  .    19     1     1     A    57    57   GLY     N      N    57    112.239    114.880     -2.641  1
        1   641  .    19     1     1     A    57    57   GLY     H      H    57      9.210      8.744      0.466  1
        1   642  .    19     1     1     A    57    57   GLY    CA      C    57     46.647     47.020     -0.373  1
        1   643  .    19     1     1     A    57    57   GLY   HA2      H    57      3.960      3.929      0.031  1
        1   644  .    19     1     1     A    57    57   GLY   HA3      H    57      4.037      3.950      0.087  1
        1   645  .    19     1     1     A    57    57   GLY     C      C    57    174.182    175.358     -1.176  1
        1   646  .    19     1     1     A    58    58   LEU     N      N    58    122.778    121.122      1.656  1
        1   647  .    19     1     1     A    58    58   LEU     H      H    58      6.920      8.155     -1.235  1
        1   648  .    19     1     1     A    58    58   LEU    CA      C    58     57.467     55.938      1.529  1
        1   649  .    19     1     1     A    58    58   LEU    HA      H    58      3.698      4.504     -0.806  1
        1   650  .    19     1     1     A    58    58   LEU    CB      C    58     42.448     42.815     -0.367  1
        1   663  .    19     1     1     A    58    58   LEU     C      C    58    175.314    178.702     -3.388  1
        1   664  .    19     1     1     A    59    59   TYR     N      N    59    113.128    119.508     -6.380  1
        1   665  .    19     1     1     A    59    59   TYR     H      H    59      8.571      8.191      0.380  1
        1   666  .    19     1     1     A    59    59   TYR    CA      C    59     65.160     60.588      4.572  1
        1   667  .    19     1     1     A    59    59   TYR    HA      H    59      3.813      4.341     -0.528  1
        1   668  .    19     1     1     A    59    59   TYR    CB      C    59     36.119     38.881     -2.762  1
        1   679  .    19     1     1     A    59    59   TYR     C      C    59    175.725    179.014     -3.289  1
        1   680  .    19     1     1     A    60    60   ARG     N      N    60    122.527    118.441      4.086  1
        1   681  .    19     1     1     A    60    60   ARG     H      H    60      8.839      8.453      0.386  1
        1   682  .    19     1     1     A    60    60   ARG    CA      C    60     57.671     58.228     -0.557  1
        1   683  .    19     1     1     A    60    60   ARG    HA      H    60      4.502      4.169      0.333  1
        1   684  .    19     1     1     A    60    60   ARG    CB      C    60     31.382     29.895      1.487  1
        1   693  .    19     1     1     A    60    60   ARG     C      C    60    177.381    176.042      1.339  1
        1   694  .    19     1     1     A    61    61   VAL     N      N    61    120.607    121.612     -1.005  1
        1   695  .    19     1     1     A    61    61   VAL     H      H    61      8.101      7.893      0.208  1
        1   696  .    19     1     1     A    61    61   VAL    CA      C    61     62.696     61.432      1.264  1
        1   697  .    19     1     1     A    61    61   VAL    HA      H    61      4.007      4.309     -0.302  1
        1   698  .    19     1     1     A    61    61   VAL    CB      C    61     32.523     32.767     -0.244  1
        1   708  .    19     1     1     A    61    61   VAL     C      C    61    176.430    174.739      1.691  1
        1   709  .    19     1     1     A    62    62   SER     N      N    62    122.651    121.288      1.363  1
        1   710  .    19     1     1     A    62    62   SER     H      H    62      8.649      8.929     -0.280  1
        1   711  .    19     1     1     A    62    62   SER    CA      C    62     58.543     56.627      1.916  1
        1   712  .    19     1     1     A    62    62   SER    HA      H    62      4.490      5.203     -0.713  1
        1   713  .    19     1     1     A    62    62   SER    CB      C    62     64.289     64.552     -0.263  1
        1   716  .    19     1     1     A    62    62   SER     C      C    62    175.164    174.900      0.264  1
        1   717  .    19     1     1     A    63    63   GLY     N      N    63    110.295    110.529     -0.234  1
        1   718  .    19     1     1     A    63    63   GLY     H      H    63      8.289      8.755     -0.466  1
        1   719  .    19     1     1     A    63    63   GLY    CA      C    63     44.253     44.398     -0.145  1
        1   720  .    19     1     1     A    63    63   GLY   HA2      H    63      3.517      4.065     -0.548  1
        1   721  .    19     1     1     A    63    63   GLY   HA3      H    63      4.221      4.067      0.154  1
        1   722  .    19     1     1     A    63    63   GLY     C      C    63    172.970    173.134     -0.164  1
        1   723  .    19     1     1     A    64    64   ASN     N      N    64    119.791    118.897      0.894  1
        1   724  .    19     1     1     A    64    64   ASN     H      H    64      8.694      8.673      0.021  1
        1   725  .    19     1     1     A    64    64   ASN    CA      C    64     53.545     52.865      0.680  1
        1   726  .    19     1     1     A    64    64   ASN    HA      H    64      4.618      4.750     -0.132  1
        1   727  .    19     1     1     A    64    64   ASN    CB      C    64     39.032     39.044     -0.012  1
        1   733  .    19     1     1     A    64    64   ASN     C      C    64    176.624    176.508      0.116  1
        1   734  .    19     1     1     A    65    65   LYS    CA      C    65     59.280     59.316     -0.036  1
        1   735  .    19     1     1     A    65    65   LYS    HA      H    65      3.883      3.863      0.020  1
        1   736  .    19     1     1     A    65    65   LYS    CB      C    65     32.494     32.178      0.316  1
        1   748  .    19     1     1     A    65    65   LYS     C      C    65    177.849    178.240     -0.391  1
        1   749  .    19     1     1     A    66    66   THR     N      N    66    114.531    116.433     -1.902  1
        1   750  .    19     1     1     A    66    66   THR     H      H    66      8.146      7.972      0.174  1
        1   751  .    19     1     1     A    66    66   THR    CA      C    66     66.040     67.010     -0.970  1
        1   752  .    19     1     1     A    66    66   THR    HA      H    66      3.999      3.783      0.216  1
        1   753  .    19     1     1     A    66    66   THR    CB      C    66     68.470     68.163      0.307  1
        1   759  .    19     1     1     A    66    66   THR     C      C    66    176.470    175.975      0.495  1
        1   760  .    19     1     1     A    67    67   ASP     N      N    67    121.197    120.304      0.893  1
        1   761  .    19     1     1     A    67    67   ASP     H      H    67      7.707      8.592     -0.885  1
        1   762  .    19     1     1     A    67    67   ASP    CA      C    67     57.328     57.417     -0.089  1
        1   763  .    19     1     1     A    67    67   ASP    HA      H    67      4.433      4.289      0.144  1
        1   764  .    19     1     1     A    67    67   ASP    CB      C    67     40.690     40.514      0.176  1
        1   767  .    19     1     1     A    67    67   ASP     C      C    67    178.393    178.931     -0.538  1
        1   768  .    19     1     1     A    68    68   GLN     N      N    68    119.348    118.431      0.917  1
        1   769  .    19     1     1     A    68    68   GLN     H      H    68      7.852      7.948     -0.096  1
        1   770  .    19     1     1     A    68    68   GLN    CA      C    68     59.493     59.142      0.351  1
        1   771  .    19     1     1     A    68    68   GLN    HA      H    68      3.957      3.968     -0.011  1
        1   772  .    19     1     1     A    68    68   GLN    CB      C    68     29.364     28.496      0.868  1
        1   781  .    19     1     1     A    68    68   GLN     C      C    68    177.833    177.809      0.024  1
        1   782  .    19     1     1     A    69    69   ASP     N      N    69    119.711    119.661      0.050  1
        1   783  .    19     1     1     A    69    69   ASP     H      H    69      8.437      8.612     -0.175  1
        1   784  .    19     1     1     A    69    69   ASP    CA      C    69     57.188     57.703     -0.515  1
        1   785  .    19     1     1     A    69    69   ASP    HA      H    69      4.350      4.225      0.125  1
        1   786  .    19     1     1     A    69    69   ASP    CB      C    69     40.567     40.873     -0.306  1
        1   789  .    19     1     1     A    69    69   ASP     C      C    69    178.341    177.932      0.409  1
        1   790  .    19     1     1     A    70    70   ASN     N      N    70    117.286    115.873      1.413  1
        1   791  .    19     1     1     A    70    70   ASN     H      H    70      8.241      8.329     -0.088  1
        1   792  .    19     1     1     A    70    70   ASN    CA      C    70     55.987     55.839      0.148  1
        1   793  .    19     1     1     A    70    70   ASN    HA      H    70      4.403      4.410     -0.007  1
        1   794  .    19     1     1     A    70    70   ASN    CB      C    70     37.987     37.372      0.615  1
        1   800  .    19     1     1     A    70    70   ASN     C      C    70    177.702    177.916     -0.214  1
        1   801  .    19     1     1     A    71    71   ILE     N      N    71    120.026    120.894     -0.868  1
        1   802  .    19     1     1     A    71    71   ILE     H      H    71      7.807      7.764      0.043  1
        1   803  .    19     1     1     A    71    71   ILE    CA      C    71     65.803     65.526      0.277  1
        1   804  .    19     1     1     A    71    71   ILE    HA      H    71      3.499      3.604     -0.105  1
        1   805  .    19     1     1     A    71    71   ILE    CB      C    71     37.966     37.931      0.035  1
        1   818  .    19     1     1     A    71    71   ILE     C      C    71    177.346    178.610     -1.264  1
        1   819  .    19     1     1     A    72    72   GLN     N      N    72    115.807    119.271     -3.464  1
        1   820  .    19     1     1     A    72    72   GLN     H      H    72      7.192      8.001     -0.809  1
        1   821  .    19     1     1     A    72    72   GLN    CA      C    72     60.285     58.512      1.773  1
        1   822  .    19     1     1     A    72    72   GLN    HA      H    72      3.720      4.035     -0.315  1
        1   823  .    19     1     1     A    72    72   GLN    CB      C    72     29.281     28.607      0.674  1
        1   832  .    19     1     1     A    72    72   GLN     C      C    72    177.497    178.674     -1.177  1
        1   833  .    19     1     1     A    73    73   LYS     N      N    73    119.457    119.553     -0.096  1
        1   834  .    19     1     1     A    73    73   LYS     H      H    73      8.568      7.574      0.994  1
        1   835  .    19     1     1     A    73    73   LYS    CA      C    73     59.942     59.645      0.297  1
        1   836  .    19     1     1     A    73    73   LYS    HA      H    73      3.482      3.882     -0.400  1
        1   837  .    19     1     1     A    73    73   LYS    CB      C    73     32.564     32.097      0.467  1
        1   849  .    19     1     1     A    73    73   LYS     C      C    73    179.694    179.531      0.163  1
        1   850  .    19     1     1     A    74    74   GLN     N      N    74    117.605    119.117     -1.512  1
        1   851  .    19     1     1     A    74    74   GLN     H      H    74      8.493      8.469      0.024  1
        1   852  .    19     1     1     A    74    74   GLN    CA      C    74     58.968     59.192     -0.224  1
        1   853  .    19     1     1     A    74    74   GLN    HA      H    74      3.952      4.015     -0.063  1
        1   854  .    19     1     1     A    74    74   GLN    CB      C    74     27.941     28.166     -0.225  1
        1   863  .    19     1     1     A    74    74   GLN     C      C    74    178.789    178.331      0.458  1
        1   864  .    19     1     1     A    75    75   PHE     N      N    75    120.124    120.814     -0.690  1
        1   865  .    19     1     1     A    75    75   PHE     H      H    75      8.136      7.745      0.391  1
        1   866  .    19     1     1     A    75    75   PHE    CA      C    75     60.673     61.782     -1.109  1
        1   867  .    19     1     1     A    75    75   PHE    HA      H    75      4.314      4.336     -0.022  1
        1   868  .    19     1     1     A    75    75   PHE    CB      C    75     39.195     39.250     -0.055  1
        1   881  .    19     1     1     A    75    75   PHE     C      C    75    176.193    177.410     -1.217  1
        1   882  .    19     1     1     A    76    76   ASP     N      N    76    118.687    119.274     -0.587  1
        1   883  .    19     1     1     A    76    76   ASP     H      H    76      8.519      8.469      0.050  1
        1   884  .    19     1     1     A    76    76   ASP    CA      C    76     57.115     57.520     -0.405  1
        1   885  .    19     1     1     A    76    76   ASP    HA      H    76      4.398      4.382      0.016  1
        1   886  .    19     1     1     A    76    76   ASP    CB      C    76     42.471     42.025      0.446  1
        1   889  .    19     1     1     A    76    76   ASP     C      C    76    178.293    177.979      0.314  1
        1   890  .    19     1     1     A    77    77   GLN     N      N    77    114.601    115.945     -1.344  1
        1   891  .    19     1     1     A    77    77   GLN     H      H    77      7.378      7.612     -0.234  1
        1   892  .    19     1     1     A    77    77   GLN    CA      C    77     57.186     56.834      0.352  1
        1   893  .    19     1     1     A    77    77   GLN    HA      H    77      4.071      4.253     -0.182  1
        1   894  .    19     1     1     A    77    77   GLN    CB      C    77     29.383     29.336      0.047  1
        1   903  .    19     1     1     A    77    77   GLN     C      C    77    175.890    175.666      0.224  1
        1   904  .    19     1     1     A    78    78   ASP     N      N    78    119.325    119.235      0.090  1
        1   905  .    19     1     1     A    78    78   ASP     H      H    78      7.697      7.801     -0.104  1
        1   906  .    19     1     1     A    78    78   ASP    CA      C    78     53.634     53.455      0.179  1
        1   907  .    19     1     1     A    78    78   ASP    HA      H    78      4.372      4.618     -0.246  1
        1   908  .    19     1     1     A    78    78   ASP    CB      C    78     41.345     42.651     -1.306  1
        1   911  .    19     1     1     A    78    78   ASP     C      C    78    174.469    175.444     -0.975  1
        1   912  .    19     1     1     A    79    79   HIS     N      N    79    121.852    122.938     -1.086  1
        1   913  .    19     1     1     A    79    79   HIS     H      H    79      8.714      8.439      0.275  1
        1   914  .    19     1     1     A    79    79   HIS    CA      C    79     54.909     57.964     -3.055  1
        1   915  .    19     1     1     A    79    79   HIS    HA      H    79      3.559      3.895     -0.336  1
        1   916  .    19     1     1     A    79    79   HIS    CB      C    79     28.417     29.895     -1.478  1
        1   923  .    19     1     1     A    79    79   HIS     C      C    79    174.965    175.893     -0.928  1
        1   924  .    19     1     1     A    80    80   ASN     N      N    80    113.511    114.202     -0.691  1
        1   925  .    19     1     1     A    80    80   ASN     H      H    80      8.259      7.756      0.503  1
        1   926  .    19     1     1     A    80    80   ASN    CA      C    80     52.472     52.732     -0.260  1
        1   927  .    19     1     1     A    80    80   ASN    HA      H    80      4.790      4.822     -0.032  1
        1   928  .    19     1     1     A    80    80   ASN    CB      C    80     38.336     39.011     -0.675  1
        1   934  .    19     1     1     A    80    80   ASN     C      C    80    175.441    174.628      0.813  1
        1   935  .    19     1     1     A    81    81   ILE     N      N    81    117.144    122.125     -4.981  1
        1   936  .    19     1     1     A    81    81   ILE     H      H    81      7.385      7.529     -0.144  1
        1   937  .    19     1     1     A    81    81   ILE    CA      C    81     62.150     61.623      0.527  1
        1   938  .    19     1     1     A    81    81   ILE    HA      H    81      3.950      4.222     -0.272  1
        1   939  .    19     1     1     A    81    81   ILE    CB      C    81     39.569     39.082      0.487  1
        1   952  .    19     1     1     A    81    81   ILE     C      C    81    173.380    174.897     -1.517  1
        1   953  .    19     1     1     A    82    82   ASN     N      N    82    122.915    126.284     -3.369  1
        1   954  .    19     1     1     A    82    82   ASN     H      H    82      8.572      8.533      0.039  1
        1   955  .    19     1     1     A    82    82   ASN    CA      C    82     51.036     51.612     -0.576  1
        1   956  .    19     1     1     A    82    82   ASN    HA      H    82      4.951      5.087     -0.136  1
        1   957  .    19     1     1     A    82    82   ASN    CB      C    82     39.056     39.525     -0.469  1
        1   963  .    19     1     1     A    82    82   ASN     C      C    82    175.972    175.321      0.651  1
        1   964  .    19     1     1     A    83    83   LEU     N      N    83    125.703    125.554      0.149  1
        1   965  .    19     1     1     A    83    83   LEU     H      H    83      9.131      8.675      0.456  1
        1   966  .    19     1     1     A    83    83   LEU    CA      C    83     58.122     57.957      0.165  1
        1   967  .    19     1     1     A    83    83   LEU    HA      H    83      3.856      3.826      0.030  1
        1   968  .    19     1     1     A    83    83   LEU    CB      C    83     41.720     41.189      0.531  1
        1   981  .    19     1     1     A    83    83   LEU     C      C    83    178.838    178.544      0.294  1
        1   982  .    19     1     1     A    84    84   VAL     N      N    84    117.256    118.542     -1.286  1
        1   983  .    19     1     1     A    84    84   VAL     H      H    84      8.055      8.112     -0.057  1
        1   984  .    19     1     1     A    84    84   VAL    CA      C    84     65.952     67.164     -1.212  1
        1   985  .    19     1     1     A    84    84   VAL    HA      H    84      3.959      3.675      0.284  1
        1   986  .    19     1     1     A    84    84   VAL    CB      C    84     31.676     31.634      0.042  1
        1   996  .    19     1     1     A    84    84   VAL     C      C    84    178.902    178.197      0.705  1
        1   997  .    19     1     1     A    85    85   SER     N      N    85    115.700    115.514      0.186  1
        1   998  .    19     1     1     A    85    85   SER     H      H    85      7.739      8.336     -0.597  1
        1   999  .    19     1     1     A    85    85   SER    CA      C    85     59.999     61.692     -1.693  1
        1  1000  .    19     1     1     A    85    85   SER    HA      H    85      4.396      4.085      0.311  1
        1  1001  .    19     1     1     A    85    85   SER    CB      C    85     63.429     62.826      0.603  1
        1  1004  .    19     1     1     A    85    85   SER     C      C    85    175.380    177.406     -2.026  1
        1  1005  .    19     1     1     A    86    86   MET     N      N    86    118.771    119.421     -0.650  1
        1  1006  .    19     1     1     A    86    86   MET     H      H    86      7.494      7.728     -0.234  1
        1  1007  .    19     1     1     A    86    86   MET    CA      C    86     56.889     58.564     -1.675  1
        1  1008  .    19     1     1     A    86    86   MET    HA      H    86      4.195      4.122      0.073  1
        1  1009  .    19     1     1     A    86    86   MET    CB      C    86     35.231     32.776      2.455  1
        1  1019  .    19     1     1     A    86    86   MET     C      C    86    175.397    176.078     -0.681  1
        1  1020  .    19     1     1     A    87    87   GLU     N      N    87    115.923    116.299     -0.376  1
        1  1021  .    19     1     1     A    87    87   GLU     H      H    87      7.993      7.869      0.124  1
        1  1022  .    19     1     1     A    87    87   GLU    CA      C    87     57.188     57.616     -0.428  1
        1  1023  .    19     1     1     A    87    87   GLU    HA      H    87      4.132      3.918      0.214  1
        1  1024  .    19     1     1     A    87    87   GLU    CB      C    87     27.016     27.264     -0.248  1
        1  1030  .    19     1     1     A    87    87   GLU     C      C    87    175.754    175.055      0.699  1
        1  1031  .    19     1     1     A    88    88   VAL     N      N    88    111.110    115.457     -4.347  1
        1  1032  .    19     1     1     A    88    88   VAL     H      H    88      7.337      7.608     -0.271  1
        1  1033  .    19     1     1     A    88    88   VAL    CA      C    88     59.293     60.951     -1.658  1
        1  1034  .    19     1     1     A    88    88   VAL    HA      H    88      4.657      4.267      0.390  1
        1  1035  .    19     1     1     A    88    88   VAL    CB      C    88     34.058     33.070      0.988  1
        1  1045  .    19     1     1     A    88    88   VAL     C      C    88    175.969    175.624      0.345  1
        1  1046  .    19     1     1     A    89    89   THR     N      N    89    110.594    113.878     -3.284  1
        1  1047  .    19     1     1     A    89    89   THR     H      H    89      8.185      7.947      0.238  1
        1  1048  .    19     1     1     A    89    89   THR    CA      C    89     60.036     61.931     -1.895  1
        1  1049  .    19     1     1     A    89    89   THR    HA      H    89      4.673      4.425      0.248  1
        1  1050  .    19     1     1     A    89    89   THR    CB      C    89     71.582     68.794      2.788  1
        1  1056  .    19     1     1     A    89    89   THR     C      C    89    175.886    175.564      0.322  1
        1  1057  .    19     1     1     A    90    90   VAL     N      N    90    120.242    125.329     -5.087  1
        1  1058  .    19     1     1     A    90    90   VAL     H      H    90      8.880      8.599      0.281  1
        1  1059  .    19     1     1     A    90    90   VAL    CA      C    90     66.723     67.124     -0.401  1
        1  1060  .    19     1     1     A    90    90   VAL    HA      H    90      3.763      4.016     -0.253  1
        1  1061  .    19     1     1     A    90    90   VAL    CB      C    90     31.635     31.840     -0.205  1
        1  1071  .    19     1     1     A    90    90   VAL     C      C    90    177.280    177.299     -0.019  1
        1  1072  .    19     1     1     A    91    91   ASN     N      N    91    115.383    118.281     -2.898  1
        1  1073  .    19     1     1     A    91    91   ASN     H      H    91      8.212      8.508     -0.296  1
        1  1074  .    19     1     1     A    91    91   ASN    CA      C    91     55.939     56.477     -0.538  1
        1  1075  .    19     1     1     A    91    91   ASN    HA      H    91      4.519      4.410      0.109  1
        1  1076  .    19     1     1     A    91    91   ASN    CB      C    91     37.354     37.955     -0.601  1
        1  1082  .    19     1     1     A    91    91   ASN     C      C    91    178.246    177.843      0.403  1
        1  1083  .    19     1     1     A    92    92   ALA     N      N    92    123.541    122.342      1.199  1
        1  1084  .    19     1     1     A    92    92   ALA     H      H    92      7.938      8.129     -0.191  1
        1  1085  .    19     1     1     A    92    92   ALA    CA      C    92     55.077     55.147     -0.070  1
        1  1086  .    19     1     1     A    92    92   ALA    HA      H    92      4.312      4.426     -0.114  1
        1  1087  .    19     1     1     A    92    92   ALA    CB      C    92     18.745     18.635      0.110  1
        1  1091  .    19     1     1     A    92    92   ALA     C      C    92    179.034    180.093     -1.059  1
        1  1092  .    19     1     1     A    93    93   VAL     N      N    93    119.667    117.697      1.970  1
        1  1093  .    19     1     1     A    93    93   VAL     H      H    93      7.648      7.564      0.084  1
        1  1094  .    19     1     1     A    93    93   VAL    CA      C    93     67.300     66.452      0.848  1
        1  1095  .    19     1     1     A    93    93   VAL    HA      H    93      3.466      3.531     -0.065  1
        1  1096  .    19     1     1     A    93    93   VAL    CB      C    93     31.626     31.529      0.097  1
        1  1106  .    19     1     1     A    93    93   VAL     C      C    93    177.099    178.172     -1.073  1
        1  1107  .    19     1     1     A    94    94   ALA     N      N    94    122.336    121.900      0.436  1
        1  1108  .    19     1     1     A    94    94   ALA     H      H    94      8.845      8.239      0.606  1
        1  1109  .    19     1     1     A    94    94   ALA    CA      C    94     55.401     55.060      0.341  1
        1  1110  .    19     1     1     A    94    94   ALA    HA      H    94      4.130      3.777      0.353  1
        1  1111  .    19     1     1     A    94    94   ALA    CB      C    94     18.415     17.846      0.569  1
        1  1115  .    19     1     1     A    94    94   ALA     C      C    94    180.181    180.003      0.178  1
        1  1116  .    19     1     1     A    95    95   GLY     N      N    95    103.424    105.854     -2.430  1
        1  1117  .    19     1     1     A    95    95   GLY     H      H    95      8.057      8.327     -0.270  1
        1  1118  .    19     1     1     A    95    95   GLY    CA      C    95     47.065     47.197     -0.132  1
        1  1119  .    19     1     1     A    95    95   GLY   HA2      H    95      3.873      3.748      0.125  1
        1  1120  .    19     1     1     A    95    95   GLY   HA3      H    95      3.999      3.755      0.244  1
        1  1121  .    19     1     1     A    95    95   GLY     C      C    95    177.044    176.026      1.018  1
        1  1122  .    19     1     1     A    96    96   ALA     N      N    96    126.732    124.336      2.396  1
        1  1123  .    19     1     1     A    96    96   ALA     H      H    96      8.541      8.295      0.246  1
        1  1124  .    19     1     1     A    96    96   ALA    CA      C    96     55.059     54.779      0.280  1
        1  1125  .    19     1     1     A    96    96   ALA    HA      H    96      4.206      4.131      0.075  1
        1  1126  .    19     1     1     A    96    96   ALA    CB      C    96     18.751     18.530      0.221  1
        1  1130  .    19     1     1     A    96    96   ALA     C      C    96    179.189    179.555     -0.366  1
        1  1131  .    19     1     1     A    97    97   LEU     N      N    97    120.693    120.185      0.508  1
        1  1132  .    19     1     1     A    97    97   LEU     H      H    97      8.738      8.076      0.662  1
        1  1133  .    19     1     1     A    97    97   LEU    CA      C    97     58.525     57.712      0.813  1
        1  1134  .    19     1     1     A    97    97   LEU    HA      H    97      4.412      4.135      0.277  1
        1  1135  .    19     1     1     A    97    97   LEU    CB      C    97     41.062     41.625     -0.563  1
        1  1148  .    19     1     1     A    97    97   LEU     C      C    97    179.003    178.827      0.176  1
        1  1149  .    19     1     1     A    98    98   LYS     N      N    98    117.620    118.358     -0.738  1
        1  1150  .    19     1     1     A    98    98   LYS     H      H    98      8.108      8.116     -0.008  1
        1  1151  .    19     1     1     A    98    98   LYS    CA      C    98     61.859     59.588      2.271  1
        1  1152  .    19     1     1     A    98    98   LYS    HA      H    98      4.129      4.111      0.018  1
        1  1153  .    19     1     1     A    98    98   LYS    CB      C    98     32.206     32.204      0.002  1
        1  1165  .    19     1     1     A    98    98   LYS     C      C    98    178.630    179.606     -0.976  1
        1  1166  .    19     1     1     A    99    99   ALA     N      N    99    120.298    122.454     -2.156  1
        1  1167  .    19     1     1     A    99    99   ALA     H      H    99      8.283      8.129      0.154  1
        1  1168  .    19     1     1     A    99    99   ALA    CA      C    99     54.964     55.070     -0.106  1
        1  1169  .    19     1     1     A    99    99   ALA    HA      H    99      4.162      4.267     -0.105  1
        1  1170  .    19     1     1     A    99    99   ALA    CB      C    99     18.107     18.183     -0.076  1
        1  1174  .    19     1     1     A    99    99   ALA     C      C    99    179.427    179.945     -0.518  1
        1  1175  .    19     1     1     A   100   100   PHE     N      N   100    117.948    120.104     -2.156  1
        1  1176  .    19     1     1     A   100   100   PHE     H      H   100      8.059      8.024      0.035  1
        1  1177  .    19     1     1     A   100   100   PHE    CA      C   100     61.802     61.623      0.179  1
        1  1178  .    19     1     1     A   100   100   PHE    HA      H   100      4.236      4.380     -0.144  1
        1  1179  .    19     1     1     A   100   100   PHE    CB      C   100     38.667     39.298     -0.631  1
        1  1192  .    19     1     1     A   100   100   PHE     C      C   100    177.257    177.967     -0.710  1
        1  1193  .    19     1     1     A   101   101   PHE     N      N   101    115.068    118.213     -3.145  1
        1  1194  .    19     1     1     A   101   101   PHE     H      H   101      7.394      8.373     -0.979  1
        1  1195  .    19     1     1     A   101   101   PHE    CA      C   101     62.239     61.746      0.493  1
        1  1196  .    19     1     1     A   101   101   PHE    HA      H   101      4.077      4.531     -0.454  1
        1  1197  .    19     1     1     A   101   101   PHE    CB      C   101     39.368     38.179      1.189  1
        1  1210  .    19     1     1     A   101   101   PHE     C      C   101    178.441    178.379      0.062  1
        1  1211  .    19     1     1     A   102   102   ALA     N      N   102    124.011    122.455      1.556  1
        1  1212  .    19     1     1     A   102   102   ALA     H      H   102      8.351      8.211      0.140  1
        1  1213  .    19     1     1     A   102   102   ALA    CA      C   102     54.003     55.376     -1.373  1
        1  1214  .    19     1     1     A   102   102   ALA    HA      H   102      4.614      4.087      0.527  1
        1  1215  .    19     1     1     A   102   102   ALA    CB      C   102     18.440     18.225      0.215  1
        1  1219  .    19     1     1     A   102   102   ALA     C      C   102    177.827    179.396     -1.569  1
        1  1220  .    19     1     1     A   103   103   ASP     N      N   103    115.871    118.336     -2.465  1
        1  1221  .    19     1     1     A   103   103   ASP     H      H   103      7.562      7.963     -0.401  1
        1  1222  .    19     1     1     A   103   103   ASP    CA      C   103     53.757     57.166     -3.409  1
        1  1223  .    19     1     1     A   103   103   ASP    HA      H   103      4.612      4.325      0.287  1
        1  1224  .    19     1     1     A   103   103   ASP    CB      C   103     41.679     41.486      0.193  1
        1  1227  .    19     1     1     A   103   103   ASP     C      C   103    176.785    176.819     -0.034  1
        1  1228  .    19     1     1     A   104   104   LEU     N      N   104    120.049    120.324     -0.275  1
        1  1229  .    19     1     1     A   104   104   LEU     H      H   104      6.732      7.345     -0.613  1
        1  1230  .    19     1     1     A   104   104   LEU    CA      C   104     53.721     54.025     -0.304  1
        1  1231  .    19     1     1     A   104   104   LEU    HA      H   104      4.018      4.305     -0.287  1
        1  1232  .    19     1     1     A   104   104   LEU    CB      C   104     41.803     41.273      0.530  1
        1  1245  .    19     1     1     A   104   104   LEU     C      C   104    177.183    176.965      0.218  1
        1  1246  .    19     1     1     A   105   105   PRO    CA      C   105     64.915     64.164      0.751  1
        1  1247  .    19     1     1     A   105   105   PRO    HA      H   105      4.239      4.465     -0.226  1
        1  1248  .    19     1     1     A   105   105   PRO    CB      C   105     31.683     32.265     -0.582  1
        1  1257  .    19     1     1     A   105   105   PRO     C      C   105    175.382    175.270      0.112  1
        1  1258  .    19     1     1     A   106   106   ASP     N      N   106    114.456    112.821      1.635  1
        1  1259  .    19     1     1     A   106   106   ASP     H      H   106      6.958      7.389     -0.431  1
        1  1260  .    19     1     1     A   106   106   ASP    CA      C   106     50.746     51.860     -1.114  1
        1  1261  .    19     1     1     A   106   106   ASP    HA      H   106      5.031      5.007      0.024  1
        1  1262  .    19     1     1     A   106   106   ASP    CB      C   106     43.396     43.131      0.265  1
        1  1265  .    19     1     1     A   106   106   ASP     C      C   106    172.368    173.175     -0.807  1
        1  1266  .    19     1     1     A   107   107   PRO    CA      C   107     61.809     62.747     -0.938  1
        1  1267  .    19     1     1     A   107   107   PRO    HA      H   107      4.414      4.674     -0.260  1
        1  1268  .    19     1     1     A   107   107   PRO    CB      C   107     31.733     32.159     -0.426  1
        1  1277  .    19     1     1     A   107   107   PRO     C      C   107    176.350    177.588     -1.238  1
        1  1278  .    19     1     1     A   108   108   LEU     N      N   108    119.478    123.137     -3.659  1
        1  1279  .    19     1     1     A   108   108   LEU     H      H   108      8.482      8.566     -0.084  1
        1  1280  .    19     1     1     A   108   108   LEU    CA      C   108     57.300     57.784     -0.484  1
        1  1281  .    19     1     1     A   108   108   LEU    HA      H   108      3.931      3.846      0.085  1
        1  1282  .    19     1     1     A   108   108   LEU    CB      C   108     42.890     41.706      1.184  1
        1  1295  .    19     1     1     A   108   108   LEU     C      C   108    176.708    177.228     -0.520  1
        1  1296  .    19     1     1     A   109   109   ILE     N      N   109    113.484    118.856     -5.372  1
        1  1297  .    19     1     1     A   109   109   ILE     H      H   109      7.454      7.897     -0.443  1
        1  1298  .    19     1     1     A   109   109   ILE    CA      C   109     58.097     57.684      0.413  1
        1  1299  .    19     1     1     A   109   109   ILE    HA      H   109      3.844      3.840      0.004  1
        1  1300  .    19     1     1     A   109   109   ILE    CB      C   109     36.475     37.976     -1.501  1
        1  1313  .    19     1     1     A   109   109   ILE     C      C   109    173.534    174.249     -0.715  1
        1  1314  .    19     1     1     A   110   110   PRO    CA      C   110     63.199     62.290      0.909  1
        1  1315  .    19     1     1     A   110   110   PRO    HA      H   110      3.960      4.090     -0.130  1
        1  1316  .    19     1     1     A   110   110   PRO    CB      C   110     32.700     32.476      0.224  1
        1  1325  .    19     1     1     A   111   111   TYR     N      N   111    120.124    123.446     -3.322  1
        1  1326  .    19     1     1     A   111   111   TYR     H      H   111      7.849      7.328      0.521  1
        1  1327  .    19     1     1     A   111   111   TYR    CA      C   111     60.688     60.783     -0.095  1
        1  1328  .    19     1     1     A   111   111   TYR    HA      H   111      2.579      2.909     -0.330  1
        1  1329  .    19     1     1     A   111   111   TYR    CB      C   111     38.550     37.688      0.862  1
        1  1340  .    19     1     1     A   111   111   TYR     C      C   111    179.833    177.942      1.891  1
        1  1341  .    19     1     1     A   112   112   SER     N      N   112    113.454    116.351     -2.897  1
        1  1342  .    19     1     1     A   112   112   SER     H      H   112      8.807      8.177      0.630  1
        1  1343  .    19     1     1     A   112   112   SER    CA      C   112     60.714     61.277     -0.563  1
        1  1344  .    19     1     1     A   112   112   SER    HA      H   112      4.096      4.296     -0.200  1
        1  1345  .    19     1     1     A   112   112   SER    CB      C   112     62.072     62.899     -0.827  1
        1  1348  .    19     1     1     A   112   112   SER     C      C   112    175.848    175.171      0.677  1
        1  1349  .    19     1     1     A   113   113   LEU     N      N   113    118.478    119.038     -0.560  1
        1  1350  .    19     1     1     A   113   113   LEU     H      H   113      7.520      7.669     -0.149  1
        1  1351  .    19     1     1     A   113   113   LEU    CA      C   113     54.249     54.359     -0.110  1
        1  1352  .    19     1     1     A   113   113   LEU    HA      H   113      4.779      4.759      0.020  1
        1  1353  .    19     1     1     A   113   113   LEU    CB      C   113     42.544     43.096     -0.552  1
        1  1366  .    19     1     1     A   113   113   LEU     C      C   113    177.328    177.354     -0.026  1
        1  1367  .    19     1     1     A   114   114   HIS     N      N   114    120.544    119.486      1.058  1
        1  1368  .    19     1     1     A   114   114   HIS     H      H   114      8.143      7.814      0.329  1
        1  1369  .    19     1     1     A   114   114   HIS    CA      C   114     60.716     60.322      0.394  1
        1  1370  .    19     1     1     A   114   114   HIS    HA      H   114      4.419      4.400      0.019  1
        1  1371  .    19     1     1     A   114   114   HIS    CB      C   114     28.856     29.320     -0.464  1
        1  1378  .    19     1     1     A   114   114   HIS     C      C   114    174.161    174.876     -0.715  1
        1  1379  .    19     1     1     A   115   115   PRO    CA      C   115     66.627     65.993      0.634  1
        1  1380  .    19     1     1     A   115   115   PRO    HA      H   115      4.276      4.303     -0.027  1
        1  1381  .    19     1     1     A   115   115   PRO    CB      C   115     30.895     30.942     -0.047  1
        1  1390  .    19     1     1     A   115   115   PRO     C      C   115    179.853    178.790      1.063  1
        1  1391  .    19     1     1     A   116   116   GLU     N      N   116    115.342    118.007     -2.665  1
        1  1392  .    19     1     1     A   116   116   GLU     H      H   116      7.460      8.618     -1.158  1
        1  1393  .    19     1     1     A   116   116   GLU    CA      C   116     59.518     59.002      0.516  1
        1  1394  .    19     1     1     A   116   116   GLU    HA      H   116      4.131      4.173     -0.042  1
        1  1395  .    19     1     1     A   116   116   GLU    CB      C   116     30.116     29.194      0.922  1
        1  1401  .    19     1     1     A   116   116   GLU     C      C   116    179.683    179.111      0.572  1
        1  1402  .    19     1     1     A   117   117   LEU     N      N   117    121.462    119.909      1.553  1
        1  1403  .    19     1     1     A   117   117   LEU     H      H   117      8.307      8.120      0.187  1
        1  1404  .    19     1     1     A   117   117   LEU    CA      C   117     58.551     56.928      1.623  1
        1  1405  .    19     1     1     A   117   117   LEU    HA      H   117      3.940      4.300     -0.360  1
        1  1406  .    19     1     1     A   117   117   LEU    CB      C   117     42.519     41.821      0.698  1
        1  1419  .    19     1     1     A   117   117   LEU     C      C   117    177.418    179.166     -1.748  1
        1  1420  .    19     1     1     A   118   118   LEU     N      N   118    116.950    118.624     -1.674  1
        1  1421  .    19     1     1     A   118   118   LEU     H      H   118      8.197      7.587      0.610  1
        1  1422  .    19     1     1     A   118   118   LEU    CA      C   118     57.663     57.364      0.299  1
        1  1423  .    19     1     1     A   118   118   LEU    HA      H   118      3.654      4.249     -0.595  1
        1  1424  .    19     1     1     A   118   118   LEU    CB      C   118     41.012     42.047     -1.035  1
        1  1437  .    19     1     1     A   118   118   LEU     C      C   118    178.503    178.545     -0.042  1
        1  1438  .    19     1     1     A   119   119   GLU     N      N   119    115.877    118.017     -2.140  1
        1  1439  .    19     1     1     A   119   119   GLU     H      H   119      7.591      8.508     -0.917  1
        1  1440  .    19     1     1     A   119   119   GLU    CA      C   119     58.825     59.096     -0.271  1
        1  1441  .    19     1     1     A   119   119   GLU    HA      H   119      3.971      4.147     -0.176  1
        1  1442  .    19     1     1     A   119   119   GLU    CB      C   119     29.653     29.335      0.318  1
        1  1448  .    19     1     1     A   119   119   GLU     C      C   119    180.128    178.354      1.774  1
        1  1449  .    19     1     1     A   120   120   ALA     N      N   120    122.740    121.244      1.496  1
        1  1450  .    19     1     1     A   120   120   ALA     H      H   120      8.134      8.201     -0.067  1
        1  1451  .    19     1     1     A   120   120   ALA    CA      C   120     54.205     53.492      0.713  1
        1  1452  .    19     1     1     A   120   120   ALA    HA      H   120      4.136      4.229     -0.093  1
        1  1453  .    19     1     1     A   120   120   ALA    CB      C   120     18.124     18.931     -0.807  1
        1  1457  .    19     1     1     A   120   120   ALA     C      C   120    179.030    179.608     -0.578  1
        1  1458  .    19     1     1     A   121   121   ALA     N      N   121    115.998    119.391     -3.393  1
        1  1459  .    19     1     1     A   121   121   ALA     H      H   121      7.843      7.841      0.002  1
        1  1460  .    19     1     1     A   121   121   ALA    CA      C   121     53.856     54.273     -0.417  1
        1  1461  .    19     1     1     A   121   121   ALA    HA      H   121      3.771      4.103     -0.332  1
        1  1462  .    19     1     1     A   121   121   ALA    CB      C   121     18.848     18.520      0.328  1
        1  1466  .    19     1     1     A   121   121   ALA     C      C   121    177.884    178.015     -0.131  1
        1  1467  .    19     1     1     A   122   122   LYS     N      N   122    114.576    112.921      1.655  1
        1  1468  .    19     1     1     A   122   122   LYS     H      H   122      7.144      7.956     -0.812  1
        1  1469  .    19     1     1     A   122   122   LYS    CA      C   122     56.404     56.631     -0.227  1
        1  1470  .    19     1     1     A   122   122   LYS    HA      H   122      4.071      4.393     -0.322  1
        1  1471  .    19     1     1     A   122   122   LYS    CB      C   122     33.112     32.055      1.057  1
        1  1483  .    19     1     1     A   122   122   LYS     C      C   122    177.130    176.004      1.126  1
        1  1484  .    19     1     1     A   123   123   ILE     N      N   123    125.456    122.047      3.409  1
        1  1485  .    19     1     1     A   123   123   ILE     H      H   123      7.621      7.561      0.060  1
        1  1486  .    19     1     1     A   123   123   ILE    CA      C   123     61.042     59.020      2.022  1
        1  1487  .    19     1     1     A   123   123   ILE    HA      H   123      4.050      4.241     -0.191  1
        1  1488  .    19     1     1     A   123   123   ILE    CB      C   123     39.167     37.934      1.233  1
        1  1501  .    19     1     1     A   123   123   ILE     C      C   123    176.722    176.232      0.490  1
        1  1502  .    19     1     1     A   124   124   PRO    CA      C   124     65.196     65.186      0.010  1
        1  1503  .    19     1     1     A   124   124   PRO    HA      H   124      4.235      4.368     -0.133  1
        1  1504  .    19     1     1     A   124   124   PRO    CB      C   124     32.330     31.865      0.465  1
        1  1513  .    19     1     1     A   124   124   PRO     C      C   124    177.559    176.924      0.635  1
        1  1514  .    19     1     1     A   125   125   ASP     N      N   125    119.260    117.578      1.682  1
        1  1515  .    19     1     1     A   125   125   ASP     H      H   125      7.304      8.051     -0.747  1
        1  1516  .    19     1     1     A   125   125   ASP    CA      C   125     54.513     53.491      1.022  1
        1  1517  .    19     1     1     A   125   125   ASP    HA      H   125      4.559      4.588     -0.029  1
        1  1518  .    19     1     1     A   125   125   ASP    CB      C   125     43.395     40.324      3.071  1
        1  1521  .    19     1     1     A   125   125   ASP     C      C   125    175.437    176.261     -0.824  1
        1  1522  .    19     1     1     A   126   126   LYS     N      N   126    127.857    126.485      1.372  1
        1  1523  .    19     1     1     A   126   126   LYS     H      H   126      8.747      8.191      0.556  1
        1  1524  .    19     1     1     A   126   126   LYS    CA      C   126     60.473     60.001      0.472  1
        1  1525  .    19     1     1     A   126   126   LYS    HA      H   126      3.670      3.785     -0.115  1
        1  1526  .    19     1     1     A   126   126   LYS    CB      C   126     33.103     32.273      0.830  1
        1  1538  .    19     1     1     A   126   126   LYS     C      C   126    176.903    178.362     -1.459  1
        1  1539  .    19     1     1     A   127   127   THR     N      N   127    115.304    115.031      0.273  1
        1  1540  .    19     1     1     A   127   127   THR     H      H   127      7.927      8.042     -0.115  1
        1  1541  .    19     1     1     A   127   127   THR    CA      C   127     67.781     66.631      1.150  1
        1  1542  .    19     1     1     A   127   127   THR    HA      H   127      3.542      3.736     -0.194  1
        1  1543  .    19     1     1     A   127   127   THR    CB      C   127     67.734     68.407     -0.673  1
        1  1549  .    19     1     1     A   127   127   THR     C      C   127    176.880    176.674      0.206  1
        1  1550  .    19     1     1     A   128   128   GLU     N      N   128    123.062    119.251      3.811  1
        1  1551  .    19     1     1     A   128   128   GLU     H      H   128      8.650      8.081      0.569  1
        1  1552  .    19     1     1     A   128   128   GLU    CA      C   128     59.591     59.743     -0.152  1
        1  1553  .    19     1     1     A   128   128   GLU    HA      H   128      3.986      3.912      0.074  1
        1  1554  .    19     1     1     A   128   128   GLU    CB      C   128     29.986     29.283      0.703  1
        1  1560  .    19     1     1     A   128   128   GLU     C      C   128    179.466    179.089      0.377  1
        1  1561  .    19     1     1     A   129   129   ARG     N      N   129    122.322    120.573      1.749  1
        1  1562  .    19     1     1     A   129   129   ARG     H      H   129      8.787      8.053      0.734  1
        1  1563  .    19     1     1     A   129   129   ARG    CA      C   129     59.654     58.863      0.791  1
        1  1564  .    19     1     1     A   129   129   ARG    HA      H   129      3.967      4.164     -0.197  1
        1  1565  .    19     1     1     A   129   129   ARG    CB      C   129     31.120     29.997      1.123  1
        1  1576  .    19     1     1     A   129   129   ARG     C      C   129    177.738    179.024     -1.286  1
        1  1577  .    19     1     1     A   130   130   LEU     N      N   130    117.971    119.718     -1.747  1
        1  1578  .    19     1     1     A   130   130   LEU     H      H   130      8.243      8.151      0.092  1
        1  1579  .    19     1     1     A   130   130   LEU    CA      C   130     58.525     58.115      0.410  1
        1  1580  .    19     1     1     A   130   130   LEU    HA      H   130      3.989      4.012     -0.023  1
        1  1581  .    19     1     1     A   130   130   LEU    CB      C   130     39.515     42.039     -2.524  1
        1  1594  .    19     1     1     A   130   130   LEU     C      C   130    179.745    178.934      0.811  1
        1  1595  .    19     1     1     A   131   131   HIS     N      N   131    117.789    116.521      1.268  1
        1  1596  .    19     1     1     A   131   131   HIS     H      H   131      8.246      8.867     -0.621  1
        1  1597  .    19     1     1     A   131   131   HIS    CA      C   131     61.746     59.014      2.732  1
        1  1598  .    19     1     1     A   131   131   HIS    HA      H   131      4.327      4.641     -0.314  1
        1  1599  .    19     1     1     A   131   131   HIS    CB      C   131     29.611     29.545      0.066  1
        1  1606  .    19     1     1     A   131   131   HIS     C      C   131    178.092    177.681      0.411  1
        1  1607  .    19     1     1     A   132   132   ALA     N      N   132    123.160    122.034      1.126  1
        1  1608  .    19     1     1     A   132   132   ALA     H      H   132      8.400      8.300      0.100  1
        1  1609  .    19     1     1     A   132   132   ALA    CA      C   132     55.481     55.088      0.393  1
        1  1610  .    19     1     1     A   132   132   ALA    HA      H   132      4.279      4.060      0.219  1
        1  1611  .    19     1     1     A   132   132   ALA    CB      C   132     18.702     18.695      0.007  1
        1  1615  .    19     1     1     A   132   132   ALA     C      C   132    181.503    180.229      1.274  1
        1  1616  .    19     1     1     A   133   133   LEU     N      N   133    118.314    118.253      0.061  1
        1  1617  .    19     1     1     A   133   133   LEU     H      H   133      8.581      8.026      0.555  1
        1  1618  .    19     1     1     A   133   133   LEU    CA      C   133     58.156     57.525      0.631  1
        1  1619  .    19     1     1     A   133   133   LEU    HA      H   133      4.087      4.049      0.038  1
        1  1620  .    19     1     1     A   133   133   LEU    CB      C   133     42.827     40.957      1.870  1
        1  1633  .    19     1     1     A   133   133   LEU     C      C   133    178.356    178.736     -0.380  1
        1  1634  .    19     1     1     A   134   134   LYS     N      N   134    122.068    121.097      0.971  1
        1  1635  .    19     1     1     A   134   134   LYS     H      H   134      8.601      8.056      0.545  1
        1  1636  .    19     1     1     A   134   134   LYS    CA      C   134     59.852     59.034      0.818  1
        1  1637  .    19     1     1     A   134   134   LYS    HA      H   134      4.128      3.562      0.566  1
        1  1638  .    19     1     1     A   134   134   LYS    CB      C   134     32.328     31.809      0.519  1
        1  1650  .    19     1     1     A   134   134   LYS     C      C   134    177.479    178.353     -0.874  1
        1  1651  .    19     1     1     A   135   135   GLU     N      N   135    116.531    116.668     -0.137  1
        1  1652  .    19     1     1     A   135   135   GLU     H      H   135      7.807      7.938     -0.131  1
        1  1653  .    19     1     1     A   135   135   GLU    CA      C   135     58.786     58.969     -0.183  1
        1  1654  .    19     1     1     A   135   135   GLU    HA      H   135      4.054      4.142     -0.088  1
        1  1655  .    19     1     1     A   135   135   GLU    CB      C   135     29.409     29.461     -0.052  1
        1  1661  .    19     1     1     A   135   135   GLU     C      C   135    179.066    178.195      0.871  1
        1  1662  .    19     1     1     A   136   136   ILE     N      N   136    117.935    121.336     -3.401  1
        1  1663  .    19     1     1     A   136   136   ILE     H      H   136      7.541      8.171     -0.630  1
        1  1664  .    19     1     1     A   136   136   ILE    CA      C   136     65.243     63.938      1.305  1
        1  1665  .    19     1     1     A   136   136   ILE    HA      H   136      3.731      4.050     -0.319  1
        1  1666  .    19     1     1     A   136   136   ILE    CB      C   136     38.272     37.683      0.589  1
        1  1679  .    19     1     1     A   136   136   ILE     C      C   136    178.511    176.726      1.785  1
        1  1680  .    19     1     1     A   137   137   VAL     N      N   137    120.119    120.813     -0.694  1
        1  1681  .    19     1     1     A   137   137   VAL     H      H   137      8.121      7.582      0.539  1
        1  1682  .    19     1     1     A   137   137   VAL    CA      C   137     64.102     63.468      0.634  1
        1  1683  .    19     1     1     A   137   137   VAL    HA      H   137      3.668      2.947      0.721  1
        1  1684  .    19     1     1     A   137   137   VAL    CB      C   137     31.196     32.023     -0.827  1
        1  1694  .    19     1     1     A   137   137   VAL     C      C   137    176.956    177.461     -0.505  1
        1  1695  .    19     1     1     A   138   138   LYS     N      N   138    117.657    121.027     -3.370  1
        1  1696  .    19     1     1     A   138   138   LYS     H      H   138      7.207      7.537     -0.330  1
        1  1697  .    19     1     1     A   138   138   LYS    CA      C   138     58.308     59.478     -1.170  1
        1  1698  .    19     1     1     A   138   138   LYS    HA      H   138      4.003      3.955      0.048  1
        1  1699  .    19     1     1     A   138   138   LYS    CB      C   138     32.412     32.540     -0.128  1
        1  1711  .    19     1     1     A   138   138   LYS     C      C   138    177.572    179.635     -2.063  1
        1  1712  .    19     1     1     A   139   139   LYS     N      N   139    117.174    117.341     -0.167  1
        1  1713  .    19     1     1     A   139   139   LYS     H      H   139      8.036      8.153     -0.117  1
        1  1714  .    19     1     1     A   139   139   LYS    CA      C   139     56.895     58.255     -1.360  1
        1  1715  .    19     1     1     A   139   139   LYS    HA      H   139      4.349      4.237      0.112  1
        1  1716  .    19     1     1     A   139   139   LYS    CB      C   139     32.783     32.109      0.674  1
        1  1728  .    19     1     1     A   139   139   LYS     C      C   139    177.566    177.321      0.245  1
        1  1729  .    19     1     1     A   140   140   PHE     N      N   140    121.780    122.055     -0.275  1
        1  1730  .    19     1     1     A   140   140   PHE     H      H   140      7.978      7.934      0.044  1
        1  1731  .    19     1     1     A   140   140   PHE    CA      C   140     57.716     58.671     -0.955  1
        1  1732  .    19     1     1     A   140   140   PHE    HA      H   140      4.252      4.514     -0.262  1
        1  1733  .    19     1     1     A   140   140   PHE    CB      C   140     39.143     39.741     -0.598  1
        1  1746  .    19     1     1     A   140   140   PHE     C      C   140    175.952    175.873      0.079  1
        1  1747  .    19     1     1     A   141   141   HIS     N      N   141    124.469    121.427      3.042  1
        1  1748  .    19     1     1     A   141   141   HIS     H      H   141      8.897      8.556      0.341  1
        1  1749  .    19     1     1     A   141   141   HIS    CA      C   141     56.572     55.092      1.480  1
        1  1750  .    19     1     1     A   141   141   HIS    HA      H   141      4.570      4.347      0.223  1
        1  1751  .    19     1     1     A   141   141   HIS    CB      C   141     31.033     30.426      0.607  1
        1  1758  .    19     1     1     A   141   141   HIS     C      C   141    174.367    175.567     -1.200  1
        1  1759  .    19     1     1     A   142   142   PRO    CA      C   142     66.462     64.309      2.153  1
        1  1760  .    19     1     1     A   142   142   PRO    HA      H   142      4.238      4.361     -0.123  1
        1  1761  .    19     1     1     A   142   142   PRO    CB      C   142     32.503     31.820      0.683  1
        1  1770  .    19     1     1     A   142   142   PRO     C      C   142    178.537    177.953      0.584  1
        1  1771  .    19     1     1     A   143   143   VAL     N      N   143    120.137    116.147      3.990  1
        1  1772  .    19     1     1     A   143   143   VAL     H      H   143     10.035      7.134      2.901  1
        1  1773  .    19     1     1     A   143   143   VAL    CA      C   143     65.743     64.891      0.852  1
        1  1774  .    19     1     1     A   143   143   VAL    HA      H   143      4.371      3.921      0.450  1
        1  1775  .    19     1     1     A   143   143   VAL    CB      C   143     31.561     31.955     -0.394  1
        1  1785  .    19     1     1     A   143   143   VAL     C      C   143    177.954    177.951      0.003  1
        1  1786  .    19     1     1     A   144   144   ASN     N      N   144    118.163    118.198     -0.035  1
        1  1787  .    19     1     1     A   144   144   ASN     H      H   144      7.604      8.362     -0.758  1
        1  1788  .    19     1     1     A   144   144   ASN    CA      C   144     58.315     56.602      1.713  1
        1  1789  .    19     1     1     A   144   144   ASN    HA      H   144      4.169      4.533     -0.364  1
        1  1790  .    19     1     1     A   144   144   ASN    CB      C   144     37.766     38.663     -0.897  1
        1  1796  .    19     1     1     A   144   144   ASN     C      C   144    177.328    177.713     -0.385  1
        1  1797  .    19     1     1     A   145   145   TYR     N      N   145    119.755    121.429     -1.674  1
        1  1798  .    19     1     1     A   145   145   TYR     H      H   145      9.725      8.644      1.081  1
        1  1799  .    19     1     1     A   145   145   TYR    CA      C   145     63.576     62.395      1.181  1
        1  1800  .    19     1     1     A   145   145   TYR    HA      H   145      3.880      4.313     -0.433  1
        1  1801  .    19     1     1     A   145   145   TYR    CB      C   145     38.425     38.572     -0.147  1
        1  1812  .    19     1     1     A   145   145   TYR     C      C   145    176.096    176.940     -0.844  1
        1  1813  .    19     1     1     A   146   146   ASP     N      N   146    120.052    119.847      0.205  1
        1  1814  .    19     1     1     A   146   146   ASP     H      H   146      8.612      8.527      0.085  1
        1  1815  .    19     1     1     A   146   146   ASP    CA      C   146     57.962     57.399      0.563  1
        1  1816  .    19     1     1     A   146   146   ASP    HA      H   146      4.312      4.226      0.086  1
        1  1817  .    19     1     1     A   146   146   ASP    CB      C   146     40.320     41.505     -1.185  1
        1  1820  .    19     1     1     A   146   146   ASP     C      C   146    179.945    178.796      1.149  1
        1  1821  .    19     1     1     A   147   147   VAL     N      N   147    118.680    119.244     -0.564  1
        1  1822  .    19     1     1     A   147   147   VAL     H      H   147      8.450      8.265      0.185  1
        1  1823  .    19     1     1     A   147   147   VAL    CA      C   147     67.061     66.603      0.458  1
        1  1824  .    19     1     1     A   147   147   VAL    HA      H   147      3.738      3.616      0.122  1
        1  1825  .    19     1     1     A   147   147   VAL    CB      C   147     31.424     31.683     -0.259  1
        1  1835  .    19     1     1     A   147   147   VAL     C      C   147    176.875    178.279     -1.404  1
        1  1836  .    19     1     1     A   148   148   PHE     N      N   148    122.389    119.917      2.472  1
        1  1837  .    19     1     1     A   148   148   PHE     H      H   148      9.213      8.958      0.255  1
        1  1838  .    19     1     1     A   148   148   PHE    CA      C   148     61.447     61.784     -0.337  1
        1  1839  .    19     1     1     A   148   148   PHE    HA      H   148      4.193      4.019      0.174  1
        1  1840  .    19     1     1     A   148   148   PHE    CB      C   148     39.749     39.376      0.373  1
        1  1853  .    19     1     1     A   148   148   PHE     C      C   148    175.768    177.023     -1.255  1
        1  1854  .    19     1     1     A   149   149   ARG     N      N   149    118.671    118.070      0.601  1
        1  1855  .    19     1     1     A   149   149   ARG     H      H   149      8.843      8.337      0.506  1
        1  1856  .    19     1     1     A   149   149   ARG    CA      C   149     59.074     59.229     -0.155  1
        1  1857  .    19     1     1     A   149   149   ARG    HA      H   149      1.940      3.554     -1.614  1
        1  1858  .    19     1     1     A   149   149   ARG    CB      C   149     29.366     29.664     -0.298  1
        1  1869  .    19     1     1     A   149   149   ARG     C      C   149    178.877    177.801      1.076  1
        1  1870  .    19     1     1     A   150   150   TYR     N      N   150    123.036    120.499      2.537  1
        1  1871  .    19     1     1     A   150   150   TYR     H      H   150      7.951      7.680      0.271  1
        1  1872  .    19     1     1     A   150   150   TYR    CA      C   150     62.492     61.283      1.209  1
        1  1873  .    19     1     1     A   150   150   TYR    HA      H   150      3.917      4.085     -0.168  1
        1  1874  .    19     1     1     A   150   150   TYR    CB      C   150     40.096     38.498      1.598  1
        1  1885  .    19     1     1     A   150   150   TYR     C      C   150    178.380    177.662      0.718  1
        1  1886  .    19     1     1     A   151   151   VAL     N      N   151    119.916    119.386      0.530  1
        1  1887  .    19     1     1     A   151   151   VAL     H      H   151      8.739      8.663      0.076  1
        1  1888  .    19     1     1     A   151   151   VAL    CA      C   151     66.795     66.701      0.094  1
        1  1889  .    19     1     1     A   151   151   VAL    HA      H   151      3.469      3.511     -0.042  1
        1  1890  .    19     1     1     A   151   151   VAL    CB      C   151     32.015     31.576      0.439  1
        1  1900  .    19     1     1     A   151   151   VAL     C      C   151    176.790    177.737     -0.947  1
        1  1901  .    19     1     1     A   152   152   ILE     N      N   152    120.084    119.259      0.825  1
        1  1902  .    19     1     1     A   152   152   ILE     H      H   152      8.743      7.710      1.033  1
        1  1903  .    19     1     1     A   152   152   ILE    CA      C   152     61.517     65.312     -3.795  1
        1  1904  .    19     1     1     A   152   152   ILE    HA      H   152      3.372      3.429     -0.057  1
        1  1905  .    19     1     1     A   152   152   ILE    CB      C   152     33.078     37.632     -4.554  1
        1  1918  .    19     1     1     A   152   152   ILE     C      C   152    177.620    177.871     -0.251  1
        1  1919  .    19     1     1     A   153   153   THR     N      N   153    117.351    116.235      1.116  1
        1  1920  .    19     1     1     A   153   153   THR     H      H   153      8.017      7.666      0.351  1
        1  1921  .    19     1     1     A   153   153   THR    CA      C   153     67.378     66.087      1.291  1
        1  1922  .    19     1     1     A   153   153   THR    HA      H   153      4.392      3.876      0.516  1
        1  1923  .    19     1     1     A   153   153   THR    CB      C   153     68.859     68.547      0.312  1
        1  1929  .    19     1     1     A   153   153   THR     C      C   153    176.448    176.332      0.116  1
        1  1930  .    19     1     1     A   154   154   HIS     N      N   154    122.127    121.194      0.933  1
        1  1931  .    19     1     1     A   154   154   HIS     H      H   154      7.321      7.537     -0.216  1
        1  1932  .    19     1     1     A   154   154   HIS    CA      C   154     59.103     59.299     -0.196  1
        1  1933  .    19     1     1     A   154   154   HIS    HA      H   154      4.434      4.274      0.160  1
        1  1934  .    19     1     1     A   154   154   HIS    CB      C   154     27.630     29.771     -2.141  1
        1  1941  .    19     1     1     A   154   154   HIS     C      C   154    176.348    176.927     -0.579  1
        1  1942  .    19     1     1     A   155   155   LEU     N      N   155    117.898    119.635     -1.737  1
        1  1943  .    19     1     1     A   155   155   LEU     H      H   155      8.600      8.170      0.430  1
        1  1944  .    19     1     1     A   155   155   LEU    CA      C   155     57.448     57.932     -0.484  1
        1  1945  .    19     1     1     A   155   155   LEU    HA      H   155      3.629      3.630     -0.001  1
        1  1946  .    19     1     1     A   155   155   LEU    CB      C   155     40.230     41.335     -1.105  1
        1  1959  .    19     1     1     A   155   155   LEU     C      C   155    178.966    178.582      0.384  1
        1  1960  .    19     1     1     A   156   156   ASN     N      N   156    119.122    117.055      2.067  1
        1  1961  .    19     1     1     A   156   156   ASN     H      H   156      9.119      8.106      1.013  1
        1  1962  .    19     1     1     A   156   156   ASN    CA      C   156     57.959     56.728      1.231  1
        1  1963  .    19     1     1     A   156   156   ASN    HA      H   156      4.195      4.280     -0.085  1
        1  1964  .    19     1     1     A   156   156   ASN    CB      C   156     39.741     39.460      0.281  1
        1  1970  .    19     1     1     A   156   156   ASN     C      C   156    178.574    177.593      0.981  1
        1  1971  .    19     1     1     A   157   157   ARG     N      N   157    123.318    118.600      4.718  1
        1  1972  .    19     1     1     A   157   157   ARG     H      H   157      8.088      7.810      0.278  1
        1  1973  .    19     1     1     A   157   157   ARG    CA      C   157     60.972     59.353      1.619  1
        1  1974  .    19     1     1     A   157   157   ARG    HA      H   157      3.933      3.847      0.086  1
        1  1975  .    19     1     1     A   157   157   ARG    CB      C   157     29.333     29.935     -0.602  1
        1  1984  .    19     1     1     A   157   157   ARG     C      C   157    179.845    178.881      0.964  1
        1  1985  .    19     1     1     A   158   158   VAL     N      N   158    120.070    119.927      0.143  1
        1  1986  .    19     1     1     A   158   158   VAL     H      H   158      8.273      7.818      0.455  1
        1  1987  .    19     1     1     A   158   158   VAL    CA      C   158     67.289     66.302      0.987  1
        1  1988  .    19     1     1     A   158   158   VAL    HA      H   158      3.410      3.599     -0.189  1
        1  1989  .    19     1     1     A   158   158   VAL    CB      C   158     31.466     31.223      0.243  1
        1  1999  .    19     1     1     A   158   158   VAL     C      C   158    179.504    178.532      0.972  1
        1  2000  .    19     1     1     A   159   159   SER     N      N   159    116.432    114.425      2.007  1
        1  2001  .    19     1     1     A   159   159   SER     H      H   159      8.461      8.308      0.153  1
        1  2002  .    19     1     1     A   159   159   SER    CA      C   159     60.879     60.900     -0.021  1
        1  2003  .    19     1     1     A   159   159   SER    HA      H   159      5.105      4.266      0.839  1
        1  2004  .    19     1     1     A   159   159   SER    CB      C   159     63.054     62.727      0.327  1
        1  2007  .    19     1     1     A   159   159   SER     C      C   159    176.947    177.154     -0.207  1
        1  2008  .    19     1     1     A   160   160   GLN     N      N   160    122.128    120.754      1.374  1
        1  2009  .    19     1     1     A   160   160   GLN     H      H   160      7.766      7.931     -0.165  1
        1  2010  .    19     1     1     A   160   160   GLN    CA      C   160     58.068     58.325     -0.257  1
        1  2011  .    19     1     1     A   160   160   GLN    HA      H   160      4.420      4.167      0.253  1
        1  2012  .    19     1     1     A   160   160   GLN    CB      C   160     28.290     28.706     -0.416  1
        1  2021  .    19     1     1     A   160   160   GLN     C      C   160    178.673    177.497      1.176  1
        1  2022  .    19     1     1     A   161   161   GLN     N      N   161    116.324    116.054      0.270  1
        1  2023  .    19     1     1     A   161   161   GLN     H      H   161      7.767      7.414      0.353  1
        1  2024  .    19     1     1     A   161   161   GLN    CA      C   161     53.879     55.272     -1.393  1
        1  2025  .    19     1     1     A   161   161   GLN    HA      H   161      4.745      4.613      0.132  1
        1  2026  .    19     1     1     A   161   161   GLN    CB      C   161     27.193     29.177     -1.984  1
        1  2035  .    19     1     1     A   161   161   GLN     C      C   161    177.055    176.567      0.488  1
        1  2036  .    19     1     1     A   162   162   HIS     N      N   162    120.344    118.868      1.476  1
        1  2037  .    19     1     1     A   162   162   HIS     H      H   162      7.552      8.158     -0.606  1
        1  2038  .    19     1     1     A   162   162   HIS    CA      C   162     59.106     58.582      0.524  1
        1  2039  .    19     1     1     A   162   162   HIS    HA      H   162      4.720      4.358      0.362  1
        1  2040  .    19     1     1     A   162   162   HIS    CB      C   162     28.624     28.495      0.129  1
        1  2046  .    19     1     1     A   162   162   HIS     C      C   162    177.253    176.010      1.243  1
        1  2047  .    19     1     1     A   163   163   LYS     N      N   163    121.768    118.803      2.965  1
        1  2048  .    19     1     1     A   163   163   LYS     H      H   163      8.085      7.626      0.459  1
        1  2049  .    19     1     1     A   163   163   LYS    CA      C   163     59.159     57.084      2.075  1
        1  2050  .    19     1     1     A   163   163   LYS    HA      H   163      3.883      4.017     -0.134  1
        1  2051  .    19     1     1     A   163   163   LYS    CB      C   163     31.685     31.847     -0.162  1
        1  2063  .    19     1     1     A   163   163   LYS     C      C   163    176.929    176.940     -0.011  1
        1  2064  .    19     1     1     A   164   164   ILE     N      N   164    115.285    117.689     -2.404  1
        1  2065  .    19     1     1     A   164   164   ILE     H      H   164      7.846      7.928     -0.082  1
        1  2066  .    19     1     1     A   164   164   ILE    CA      C   164     62.010     62.835     -0.825  1
        1  2067  .    19     1     1     A   164   164   ILE    HA      H   164      4.194      4.109      0.085  1
        1  2068  .    19     1     1     A   164   164   ILE    CB      C   164     39.883     39.258      0.625  1
        1  2081  .    19     1     1     A   164   164   ILE     C      C   164    176.111    177.697     -1.586  1
        1  2082  .    19     1     1     A   165   165   ASN     N      N   165    114.678    115.833     -1.155  1
        1  2083  .    19     1     1     A   165   165   ASN     H      H   165      8.269      8.040      0.229  1
        1  2084  .    19     1     1     A   165   165   ASN    CA      C   165     53.479     52.152      1.327  1
        1  2085  .    19     1     1     A   165   165   ASN    HA      H   165      4.329      4.684     -0.355  1
        1  2086  .    19     1     1     A   165   165   ASN    CB      C   165     38.563     37.450      1.113  1
        1  2092  .    19     1     1     A   165   165   ASN     C      C   165    176.082    175.321      0.761  1
        1  2093  .    19     1     1     A   166   166   LEU     N      N   166    112.237    116.056     -3.819  1
        1  2094  .    19     1     1     A   166   166   LEU     H      H   166      8.055      7.852      0.203  1
        1  2095  .    19     1     1     A   166   166   LEU    CA      C   166     57.170     56.214      0.956  1
        1  2096  .    19     1     1     A   166   166   LEU    HA      H   166      4.295      4.201      0.094  1
        1  2097  .    19     1     1     A   166   166   LEU    CB      C   166     39.342     39.950     -0.608  1
        1  2110  .    19     1     1     A   166   166   LEU     C      C   166    177.798    175.291      2.507  1
        1  2111  .    19     1     1     A   167   167   MET     N      N   167    123.207    116.944      6.263  1
        1  2112  .    19     1     1     A   167   167   MET     H      H   167      9.405      7.679      1.726  1
        1  2113  .    19     1     1     A   167   167   MET    CA      C   167     52.945     54.511     -1.566  1
        1  2114  .    19     1     1     A   167   167   MET    HA      H   167      5.098      5.072      0.026  1
        1  2115  .    19     1     1     A   167   167   MET    CB      C   167     26.915     34.931     -8.016  1
        1  2125  .    19     1     1     A   167   167   MET     C      C   167    173.553    175.382     -1.829  1
        1  2126  .    19     1     1     A   168   168   THR     N      N   168    107.515    116.080     -8.565  1
        1  2127  .    19     1     1     A   168   168   THR     H      H   168      6.669      8.699     -2.030  1
        1  2128  .    19     1     1     A   168   168   THR    CA      C   168     60.872     60.037      0.835  1
        1  2129  .    19     1     1     A   168   168   THR    HA      H   168      4.151      4.833     -0.682  1
        1  2130  .    19     1     1     A   168   168   THR    CB      C   168     71.052     71.384     -0.332  1
        1  2136  .    19     1     1     A   168   168   THR     C      C   168    175.194    175.805     -0.611  1
        1  2137  .    19     1     1     A   169   169   ALA     N      N   169    122.312    124.956     -2.644  1
        1  2138  .    19     1     1     A   169   169   ALA     H      H   169      9.263      9.095      0.168  1
        1  2139  .    19     1     1     A   169   169   ALA    CA      C   169     56.548     55.559      0.989  1
        1  2140  .    19     1     1     A   169   169   ALA    HA      H   169      4.001      3.956      0.045  1
        1  2141  .    19     1     1     A   169   169   ALA    CB      C   169     18.235     18.395     -0.160  1
        1  2145  .    19     1     1     A   169   169   ALA     C      C   169    179.197    179.240     -0.043  1
        1  2146  .    19     1     1     A   170   170   ASP     N      N   170    116.992    118.867     -1.875  1
        1  2147  .    19     1     1     A   170   170   ASP     H      H   170      8.718      8.253      0.465  1
        1  2148  .    19     1     1     A   170   170   ASP    CA      C   170     57.341     57.445     -0.104  1
        1  2149  .    19     1     1     A   170   170   ASP    HA      H   170      4.364      4.371     -0.007  1
        1  2150  .    19     1     1     A   170   170   ASP    CB      C   170     40.916     40.973     -0.057  1
        1  2153  .    19     1     1     A   170   170   ASP     C      C   170    177.525    178.363     -0.838  1
        1  2154  .    19     1     1     A   171   171   ASN     N      N   171    118.322    117.052      1.270  1
        1  2155  .    19     1     1     A   171   171   ASN     H      H   171      7.600      7.779     -0.179  1
        1  2156  .    19     1     1     A   171   171   ASN    CA      C   171     55.956     56.594     -0.638  1
        1  2157  .    19     1     1     A   171   171   ASN    HA      H   171      4.590      4.445      0.145  1
        1  2158  .    19     1     1     A   171   171   ASN    CB      C   171     37.837     37.917     -0.080  1
        1  2164  .    19     1     1     A   171   171   ASN     C      C   171    179.386    178.295      1.091  1
        1  2165  .    19     1     1     A   172   172   LEU     N      N   172    121.266    120.569      0.697  1
        1  2166  .    19     1     1     A   172   172   LEU     H      H   172      8.865      8.065      0.800  1
        1  2167  .    19     1     1     A   172   172   LEU    CA      C   172     58.050     58.057     -0.007  1
        1  2168  .    19     1     1     A   172   172   LEU    HA      H   172      4.126      4.014      0.112  1
        1  2169  .    19     1     1     A   172   172   LEU    CB      C   172     42.961     41.529      1.432  1
        1  2182  .    19     1     1     A   172   172   LEU     C      C   172    178.767    178.926     -0.159  1
        1  2183  .    19     1     1     A   173   173   SER     N      N   173    115.483    113.197      2.286  1
        1  2184  .    19     1     1     A   173   173   SER     H      H   173      8.677      8.257      0.420  1
        1  2185  .    19     1     1     A   173   173   SER    CA      C   173     61.658     61.794     -0.136  1
        1  2186  .    19     1     1     A   173   173   SER    HA      H   173      4.194      4.227     -0.033  1
        1  2187  .    19     1     1     A   173   173   SER    CB      C   173     62.601     63.122     -0.521  1
        1  2190  .    19     1     1     A   173   173   SER     C      C   173    178.027    177.150      0.877  1
        1  2191  .    19     1     1     A   174   174   ILE     N      N   174    119.992    121.150     -1.158  1
        1  2192  .    19     1     1     A   174   174   ILE     H      H   174      8.556      7.962      0.594  1
        1  2193  .    19     1     1     A   174   174   ILE    CA      C   174     67.021     64.575      2.446  1
        1  2194  .    19     1     1     A   174   174   ILE    HA      H   174      3.776      3.999     -0.223  1
        1  2195  .    19     1     1     A   174   174   ILE    CB      C   174     38.678     36.999      1.679  1
        1  2208  .    19     1     1     A   174   174   ILE     C      C   174    177.207    178.438     -1.231  1
        1  2209  .    19     1     1     A   175   175   CYS     N      N   175    111.783    120.165     -8.382  1
        1  2210  .    19     1     1     A   175   175   CYS     H      H   175      7.196      8.527     -1.331  1
        1  2211  .    19     1     1     A   175   175   CYS    CA      C   175     61.529     62.038     -0.509  1
        1  2212  .    19     1     1     A   175   175   CYS    HA      H   175      4.290      4.301     -0.011  1
        1  2213  .    19     1     1     A   175   175   CYS    CB      C   175     28.209     27.091      1.118  1
        1  2216  .    19     1     1     A   175   175   CYS     C      C   175    176.010    175.749      0.261  1
        1  2217  .    19     1     1     A   176   176   PHE     N      N   176    117.691    117.141      0.550  1
        1  2218  .    19     1     1     A   176   176   PHE     H      H   176      8.437      7.742      0.695  1
        1  2219  .    19     1     1     A   176   176   PHE    CA      C   176     61.307     58.529      2.778  1
        1  2220  .    19     1     1     A   176   176   PHE    HA      H   176      4.514      4.595     -0.081  1
        1  2221  .    19     1     1     A   176   176   PHE    CB      C   176     42.352     40.559      1.793  1
        1  2234  .    19     1     1     A   176   176   PHE     C      C   176    177.637    176.773      0.864  1
        1  2235  .    19     1     1     A   177   177   TRP     N      N   177    125.559    121.994      3.565  1
        1  2236  .    19     1     1     A   177   177   TRP     H      H   177     10.742      8.131      2.611  1
        1  2237  .    19     1     1     A   177   177   TRP    CA      C   177     63.864     61.307      2.557  1
        1  2238  .    19     1     1     A   177   177   TRP    HA      H   177      4.481      4.576     -0.095  1
        1  2239  .    19     1     1     A   177   177   TRP    CB      C   177     27.032     28.184     -1.152  1
        1  2254  .    19     1     1     A   177   177   TRP     C      C   177    175.241    175.777     -0.536  1
        1  2255  .    19     1     1     A   178   178   PRO    CA      C   178     65.492     66.653     -1.161  1
        1  2256  .    19     1     1     A   178   178   PRO    HA      H   178      3.603      4.402     -0.799  1
        1  2257  .    19     1     1     A   178   178   PRO    CB      C   178     30.682     30.788     -0.106  1
        1  2266  .    19     1     1     A   178   178   PRO     C      C   178    179.309    179.469     -0.160  1
        1  2267  .    19     1     1     A   179   179   THR     N      N   179    113.044    111.620      1.424  1
        1  2268  .    19     1     1     A   179   179   THR     H      H   179      7.125      7.821     -0.696  1
        1  2269  .    19     1     1     A   179   179   THR    CA      C   179     66.005     65.612      0.393  1
        1  2270  .    19     1     1     A   179   179   THR    HA      H   179      4.026      4.052     -0.026  1
        1  2271  .    19     1     1     A   179   179   THR    CB      C   179     68.945     68.874      0.071  1
        1  2277  .    19     1     1     A   179   179   THR     C      C   179    176.661    176.654      0.007  1
        1  2278  .    19     1     1     A   180   180   LEU     N      N   180    118.737    120.234     -1.497  1
        1  2279  .    19     1     1     A   180   180   LEU     H      H   180      8.405      8.086      0.319  1
        1  2280  .    19     1     1     A   180   180   LEU    CA      C   180     57.025     58.102     -1.077  1
        1  2281  .    19     1     1     A   180   180   LEU    HA      H   180      4.279      4.057      0.222  1
        1  2282  .    19     1     1     A   180   180   LEU    CB      C   180     42.547     41.788      0.759  1
        1  2295  .    19     1     1     A   180   180   LEU     C      C   180    174.964    176.862     -1.898  1
        1  2296  .    19     1     1     A   181   181   MET     N      N   181    112.923    113.231     -0.308  1
        1  2297  .    19     1     1     A   181   181   MET     H      H   181      8.248      7.582      0.666  1
        1  2298  .    19     1     1     A   181   181   MET    CA      C   181     56.502     53.952      2.550  1
        1  2299  .    19     1     1     A   181   181   MET    HA      H   181      4.528      4.867     -0.339  1
        1  2300  .    19     1     1     A   181   181   MET    CB      C   181     35.162     35.299     -0.137  1
        1  2310  .    19     1     1     A   181   181   MET     C      C   181    173.445    174.702     -1.257  1
        1  2311  .    19     1     1     A   182   182   ARG     N      N   182    117.280    125.634     -8.354  1
        1  2312  .    19     1     1     A   182   182   ARG     H      H   182      7.420      8.604     -1.184  1
        1  2313  .    19     1     1     A   182   182   ARG    CA      C   182     55.791     54.379      1.412  1
        1  2314  .    19     1     1     A   182   182   ARG    HA      H   182      4.218      4.387     -0.169  1
        1  2315  .    19     1     1     A   182   182   ARG    CB      C   182     30.259     30.819     -0.560  1
        1  2326  .    19     1     1     A   183   183   PRO    CA      C   183     62.803     62.827     -0.024  1
        1  2327  .    19     1     1     A   183   183   PRO    HA      H   183      4.651      4.638      0.013  1
        1  2328  .    19     1     1     A   183   183   PRO    CB      C   183     32.547     32.066      0.481  1
        1  2337  .    19     1     1     A   183   183   PRO     C      C   183    176.046    176.865     -0.819  1
        1  2338  .    19     1     1     A   184   184   ASP     N      N   184    119.350    121.710     -2.360  1
        1  2339  .    19     1     1     A   184   184   ASP     H      H   184      8.470      8.442      0.028  1
        1  2340  .    19     1     1     A   184   184   ASP    CA      C   184     53.017     54.899     -1.882  1
        1  2341  .    19     1     1     A   184   184   ASP    HA      H   184      4.585      4.545      0.040  1
        1  2342  .    19     1     1     A   184   184   ASP    CB      C   184     40.608     41.345     -0.737  1
        1  2345  .    19     1     1     A   184   184   ASP     C      C   184    176.567    177.811     -1.244  1
        1  2346  .    19     1     1     A   185   185   PHE     N      N   185    122.413    121.794      0.619  1
        1  2347  .    19     1     1     A   185   185   PHE     H      H   185      8.134      8.819     -0.685  1
        1  2348  .    19     1     1     A   185   185   PHE    CA      C   185     58.739     60.276     -1.537  1
        1  2349  .    19     1     1     A   185   185   PHE    HA      H   185      4.208      4.222     -0.014  1
        1  2350  .    19     1     1     A   185   185   PHE    CB      C   185     39.102     38.755      0.347  1
        1  2363  .    19     1     1     A   185   185   PHE     C      C   185    176.271    176.371     -0.100  1
        1  2364  .    19     1     1     A   186   186   GLU     N      N   186    118.339    117.070      1.269  1
        1  2365  .    19     1     1     A   186   186   GLU     H      H   186      8.353      7.978      0.375  1
        1  2366  .    19     1     1     A   186   186   GLU    CA      C   186     57.133     55.325      1.808  1
        1  2367  .    19     1     1     A   186   186   GLU    HA      H   186      4.209      4.811     -0.602  1
        1  2368  .    19     1     1     A   186   186   GLU    CB      C   186     29.647     33.798     -4.151  1
        1  2374  .    19     1     1     A   186   186   GLU     C      C   186    176.706    174.533      2.173  1
        1  2375  .    19     1     1     A   187   187   ASN     N      N   187    118.428    120.965     -2.537  1
        1  2376  .    19     1     1     A   187   187   ASN     H      H   187      7.904      8.995     -1.091  1
        1  2377  .    19     1     1     A   187   187   ASN    CA      C   187     53.510     52.227      1.283  1
        1  2378  .    19     1     1     A   187   187   ASN    HA      H   187      4.700      5.398     -0.698  1
        1  2379  .    19     1     1     A   187   187   ASN    CB      C   187     39.084     41.396     -2.312  1
        1  2385  .    19     1     1     A   187   187   ASN     C      C   187    176.042    175.214      0.828  1
        1  2386  .    19     1     1     A   188   188   ARG     N      N   188    119.752    124.001     -4.249  1
        1  2387  .    19     1     1     A   188   188   ARG     H      H   188      8.554      8.466      0.088  1
        1  2388  .    19     1     1     A   188   188   ARG    CA      C   188     57.804     56.187      1.617  1
        1  2389  .    19     1     1     A   188   188   ARG    HA      H   188      4.220      4.206      0.014  1
        1  2390  .    19     1     1     A   188   188   ARG    CB      C   188     30.392     30.425     -0.033  1
        1  2399  .    19     1     1     A   188   188   ARG     C      C   188    177.168    175.782      1.386  1
        1  2400  .    19     1     1     A   189   189   GLU     N      N   189    119.765    122.519     -2.754  1
        1  2401  .    19     1     1     A   189   189   GLU     H      H   189      8.555      8.631     -0.076  1
        1  2402  .    19     1     1     A   189   189   GLU    CA      C   189     57.510     55.892      1.618  1
        1  2403  .    19     1     1     A   189   189   GLU    HA      H   189      4.269      4.852     -0.583  1
        1  2404  .    19     1     1     A   189   189   GLU    CB      C   189     29.529     30.325     -0.796  1
        1  2410  .    19     1     1     A   189   189   GLU     C      C   189    177.277    175.833      1.444  1
        1  2411  .    19     1     1     A   190   190   PHE     N      N   190    120.132    124.659     -4.527  1
        1  2412  .    19     1     1     A   190   190   PHE     H      H   190      8.082      8.813     -0.731  1
        1  2413  .    19     1     1     A   190   190   PHE    CA      C   190     59.478     57.723      1.755  1
        1  2414  .    19     1     1     A   190   190   PHE    HA      H   190      4.493      5.026     -0.533  1
        1  2415  .    19     1     1     A   190   190   PHE    CB      C   190     39.358     42.612     -3.254  1
        1  2426  .    19     1     1     A   190   190   PHE     C      C   190    176.907    173.984      2.923  1
        1  2427  .    19     1     1     A   191   191   LEU     N      N   191    121.489    124.211     -2.722  1
        1  2428  .    19     1     1     A   191   191   LEU     H      H   191      8.217      7.525      0.692  1
        1  2429  .    19     1     1     A   191   191   LEU    CA      C   191     56.783     55.909      0.874  1
        1  2430  .    19     1     1     A   191   191   LEU    HA      H   191      4.162      3.907      0.255  1
        1  2431  .    19     1     1     A   191   191   LEU    CB      C   191     41.803     41.080      0.723  1
        1  2444  .    19     1     1     A   191   191   LEU     C      C   191    178.448    177.885      0.563  1
        1  2445  .    19     1     1     A   192   192   SER     H      H   192      6.991      8.733     -1.742  1
        1  2446  .    19     1     1     A   193   193   THR     H      H   193      7.572      7.417      0.155  1
        1  2447  .    19     1     1     A   193   193   THR    HA      H   193      3.974      4.183     -0.209  1
        1  2448  .    19     1     1     A   193   193   THR    CB      C   193     68.762     68.719      0.043  1
        1  2454  .    19     1     1     A   194   194   THR     N      N   194    112.462    116.853     -4.391  1
        1  2455  .    19     1     1     A   194   194   THR     H      H   194      7.918      7.701      0.217  1
        1  2456  .    19     1     1     A   194   194   THR    CA      C   194     62.216     61.588      0.628  1
        1  2457  .    19     1     1     A   194   194   THR    HA      H   194      4.497      4.448      0.049  1
        1  2458  .    19     1     1     A   194   194   THR    CB      C   194     69.573     68.908      0.665  1
        1  2464  .    19     1     1     A   196   196   ILE     H      H   196      7.664      8.460     -0.796  1
        1  2465  .    19     1     1     A   196   196   ILE    CA      C   196     63.349     63.242      0.107  1
        1  2466  .    19     1     1     A   196   196   ILE    HA      H   196      3.747      3.983     -0.236  1
        1  2467  .    19     1     1     A   196   196   ILE    CB      C   196     36.507     37.870     -1.363  1
        1  2480  .    19     1     1     A   197   197   HIS     H      H   197      7.519      8.237     -0.718  1
        1  2481  .    19     1     1     A   197   197   HIS    CA      C   197     61.324     59.532      1.792  1
        1  2482  .    19     1     1     A   197   197   HIS    HA      H   197      3.485      4.415     -0.930  1
        1  2483  .    19     1     1     A   197   197   HIS    CB      C   197     27.728     30.107     -2.379  1
        1  2489  .    19     1     1     A   197   197   HIS     C      C   197    176.916    177.925     -1.009  1
        1  2490  .    19     1     1     A   198   198   GLN     N      N   198    116.351    118.158     -1.807  1
        1  2491  .    19     1     1     A   198   198   GLN     H      H   198      7.346      8.174     -0.828  1
        1  2492  .    19     1     1     A   198   198   GLN    CA      C   198     58.163     58.979     -0.816  1
        1  2493  .    19     1     1     A   198   198   GLN    HA      H   198      3.562      4.183     -0.621  1
        1  2494  .    19     1     1     A   198   198   GLN    CB      C   198     28.954     28.882      0.072  1
        1  2503  .    19     1     1     A   198   198   GLN     C      C   198    179.936    178.942      0.994  1
        1  2504  .    19     1     1     A   199   199   SER     N      N   199    116.420    117.018     -0.598  1
        1  2505  .    19     1     1     A   199   199   SER     H      H   199      7.972      8.353     -0.381  1
        1  2506  .    19     1     1     A   199   199   SER    CA      C   199     61.059     62.394     -1.335  1
        1  2507  .    19     1     1     A   199   199   SER    HA      H   199      4.479      4.222      0.257  1
        1  2508  .    19     1     1     A   199   199   SER    CB      C   199     62.914     63.029     -0.115  1
        1  2511  .    19     1     1     A   199   199   SER     C      C   199    177.271    176.475      0.796  1
        1  2512  .    19     1     1     A   200   200   VAL     N      N   200    124.660    121.907      2.753  1
        1  2513  .    19     1     1     A   200   200   VAL     H      H   200      8.210      8.336     -0.126  1
        1  2514  .    19     1     1     A   200   200   VAL    CA      C   200     67.445     66.807      0.638  1
        1  2515  .    19     1     1     A   200   200   VAL    HA      H   200      3.407      3.775     -0.368  1
        1  2516  .    19     1     1     A   200   200   VAL    CB      C   200     31.566     31.763     -0.197  1
        1  2526  .    19     1     1     A   200   200   VAL     C      C   200    176.940    178.365     -1.425  1
        1  2527  .    19     1     1     A   201   201   VAL     N      N   201    117.153    120.183     -3.030  1
        1  2528  .    19     1     1     A   201   201   VAL     H      H   201      7.269      8.356     -1.087  1
        1  2529  .    19     1     1     A   201   201   VAL    CA      C   201     68.213     67.225      0.988  1
        1  2530  .    19     1     1     A   201   201   VAL    HA      H   201      3.850      3.726      0.124  1
        1  2531  .    19     1     1     A   201   201   VAL    CB      C   201     30.908     31.589     -0.681  1
        1  2541  .    19     1     1     A   201   201   VAL     C      C   201    177.020    178.270     -1.250  1
        1  2542  .    19     1     1     A   202   202   GLU     N      N   202    120.150    119.947      0.203  1
        1  2543  .    19     1     1     A   202   202   GLU     H      H   202      8.306      8.207      0.099  1
        1  2544  .    19     1     1     A   202   202   GLU    CA      C   202     60.663     59.660      1.003  1
        1  2545  .    19     1     1     A   202   202   GLU    HA      H   202      3.764      4.150     -0.386  1
        1  2546  .    19     1     1     A   202   202   GLU    CB      C   202     30.098     29.666      0.432  1
        1  2552  .    19     1     1     A   202   202   GLU     C      C   202    177.579    179.193     -1.614  1
        1  2553  .    19     1     1     A   203   203   THR     N      N   203    115.369    116.606     -1.237  1
        1  2554  .    19     1     1     A   203   203   THR     H      H   203      8.213      8.121      0.092  1
        1  2555  .    19     1     1     A   203   203   THR    CA      C   203     67.401     66.514      0.887  1
        1  2556  .    19     1     1     A   203   203   THR    HA      H   203      4.014      4.053     -0.039  1
        1  2557  .    19     1     1     A   203   203   THR    CB      C   203     68.222     68.615     -0.393  1
        1  2563  .    19     1     1     A   203   203   THR     C      C   203    176.383    177.129     -0.746  1
        1  2564  .    19     1     1     A   204   204   PHE     N      N   204    119.928    120.117     -0.189  1
        1  2565  .    19     1     1     A   204   204   PHE     H      H   204      7.893      8.762     -0.869  1
        1  2566  .    19     1     1     A   204   204   PHE    CA      C   204     62.437     61.299      1.138  1
        1  2567  .    19     1     1     A   204   204   PHE    HA      H   204      4.323      4.849     -0.526  1
        1  2568  .    19     1     1     A   204   204   PHE    CB      C   204     38.418     38.665     -0.247  1
        1  2581  .    19     1     1     A   204   204   PHE     C      C   204    175.738    178.239     -2.501  1
        1  2582  .    19     1     1     A   205   205   ILE     N      N   205    113.633    119.626     -5.993  1
        1  2583  .    19     1     1     A   205   205   ILE     H      H   205      7.678      8.236     -0.558  1
        1  2584  .    19     1     1     A   205   205   ILE    CA      C   205     66.314     65.201      1.113  1
        1  2585  .    19     1     1     A   205   205   ILE    HA      H   205      3.618      3.643     -0.025  1
        1  2586  .    19     1     1     A   205   205   ILE    CB      C   205     38.921     37.647      1.274  1
        1  2599  .    19     1     1     A   205   205   ILE     C      C   205    178.825    177.737      1.088  1
        1  2600  .    19     1     1     A   206   206   GLN     N      N   206    119.193    118.935      0.258  1
        1  2601  .    19     1     1     A   206   206   GLN     H      H   206      9.036      7.882      1.154  1
        1  2602  .    19     1     1     A   206   206   GLN    CA      C   206     58.865     59.232     -0.367  1
        1  2603  .    19     1     1     A   206   206   GLN    HA      H   206      4.197      3.877      0.320  1
        1  2604  .    19     1     1     A   206   206   GLN    CB      C   206     29.982     28.328      1.654  1
        1  2613  .    19     1     1     A   206   206   GLN     C      C   206    179.189    178.268      0.921  1
        1  2614  .    19     1     1     A   207   207   GLN     N      N   207    112.971    116.571     -3.600  1
        1  2615  .    19     1     1     A   207   207   GLN     H      H   207      8.485      8.325      0.160  1
        1  2616  .    19     1     1     A   207   207   GLN    CA      C   207     53.105     55.970     -2.865  1
        1  2617  .    19     1     1     A   207   207   GLN    HA      H   207      4.790      4.126      0.664  1
        1  2618  .    19     1     1     A   207   207   GLN    CB      C   207     24.695     28.419     -3.724  1
        1  2627  .    19     1     1     A   207   207   GLN     C      C   207    174.380    175.642     -1.262  1
        1  2628  .    19     1     1     A   208   208   CYS     N      N   208    121.208    119.355      1.853  1
        1  2629  .    19     1     1     A   208   208   CYS     H      H   208      6.958      7.584     -0.626  1
        1  2630  .    19     1     1     A   208   208   CYS    CA      C   208     62.952     62.118      0.834  1
        1  2631  .    19     1     1     A   208   208   CYS    HA      H   208      4.324      4.089      0.235  1
        1  2632  .    19     1     1     A   208   208   CYS    CB      C   208     27.892     27.506      0.386  1
        1  2635  .    19     1     1     A   208   208   CYS     C      C   208    175.572    177.197     -1.625  1
        1  2636  .    19     1     1     A   209   209   GLN     N      N   209    116.008    119.983     -3.975  1
        1  2637  .    19     1     1     A   209   209   GLN     H      H   209      9.033      7.358      1.675  1
        1  2638  .    19     1     1     A   209   209   GLN    CA      C   209     59.552     58.625      0.927  1
        1  2639  .    19     1     1     A   209   209   GLN    HA      H   209      4.345      4.295      0.050  1
        1  2640  .    19     1     1     A   209   209   GLN    CB      C   209     28.417     28.867     -0.450  1
        1  2649  .    19     1     1     A   209   209   GLN     C      C   209    179.832    178.425      1.407  1
        1  2650  .    19     1     1     A   210   210   PHE     N      N   210    122.848    120.401      2.447  1
        1  2651  .    19     1     1     A   210   210   PHE     H      H   210      8.059      8.072     -0.013  1
        1  2652  .    19     1     1     A   210   210   PHE    CA      C   210     60.320     61.463     -1.143  1
        1  2653  .    19     1     1     A   210   210   PHE    HA      H   210      4.215      4.095      0.120  1
        1  2654  .    19     1     1     A   210   210   PHE    CB      C   210     38.920     39.049     -0.129  1
        1  2665  .    19     1     1     A   210   210   PHE     C      C   210    176.582    177.496     -0.914  1
        1  2666  .    19     1     1     A   211   211   PHE     N      N   211    115.294    117.782     -2.488  1
        1  2667  .    19     1     1     A   211   211   PHE     H      H   211      8.128      7.418      0.710  1
        1  2668  .    19     1     1     A   211   211   PHE    CA      C   211     63.170     60.818      2.352  1
        1  2669  .    19     1     1     A   211   211   PHE    HA      H   211      3.485      3.878     -0.393  1
        1  2670  .    19     1     1     A   211   211   PHE    CB      C   211     39.165     38.836      0.329  1
        1  2683  .    19     1     1     A   211   211   PHE     C      C   211    177.714    178.106     -0.392  1
        1  2684  .    19     1     1     A   212   212   PHE     N      N   212    111.049    119.800     -8.751  1
        1  2685  .    19     1     1     A   212   212   PHE     H      H   212      8.149      7.876      0.273  1
        1  2686  .    19     1     1     A   212   212   PHE    CA      C   212     58.138     60.796     -2.658  1
        1  2687  .    19     1     1     A   212   212   PHE    HA      H   212      4.762      4.383      0.379  1
        1  2688  .    19     1     1     A   212   212   PHE    CB      C   212     41.043     39.744      1.299  1
        1  2699  .    19     1     1     A   212   212   PHE     C      C   212    175.705    177.093     -1.388  1
        1  2700  .    19     1     1     A   213   213   TYR     N      N   213    117.149    118.005     -0.856  1
        1  2701  .    19     1     1     A   213   213   TYR     H      H   213      7.615      8.217     -0.602  1
        1  2702  .    19     1     1     A   213   213   TYR    CA      C   213     56.977     60.446     -3.469  1
        1  2703  .    19     1     1     A   213   213   TYR    HA      H   213      4.950      4.525      0.425  1
        1  2704  .    19     1     1     A   213   213   TYR    CB      C   213     38.662     37.679      0.983  1
        1  2715  .    19     1     1     A   213   213   TYR     C      C   213    175.411    175.268      0.143  1
        1  2716  .    19     1     1     A   214   214   ASN     N      N   214    116.939    118.035     -1.096  1
        1  2717  .    19     1     1     A   214   214   ASN     H      H   214      8.616      7.977      0.639  1
        1  2718  .    19     1     1     A   214   214   ASN    CA      C   214     54.414     54.004      0.410  1
        1  2719  .    19     1     1     A   214   214   ASN    HA      H   214      4.384      4.643     -0.259  1
        1  2720  .    19     1     1     A   214   214   ASN    CB      C   214     37.259     36.950      0.309  1
        1  2726  .    19     1     1     A   214   214   ASN     C      C   214    175.187    174.926      0.261  1
        1  2727  .    19     1     1     A   215   215   GLY     N      N   215    104.193    108.099     -3.906  1
        1  2728  .    19     1     1     A   215   215   GLY     H      H   215      8.074      8.179     -0.105  1
        1  2729  .    19     1     1     A   215   215   GLY    CA      C   215     44.078     44.541     -0.463  1
        1  2730  .    19     1     1     A   215   215   GLY   HA2      H   215      4.454      4.078      0.376  1
        1  2731  .    19     1     1     A   215   215   GLY   HA3      H   215      3.378      4.090     -0.712  1
        1  2732  .    19     1     1     A   215   215   GLY     C      C   215    173.197    173.258     -0.061  1
        1  2733  .    19     1     1     A   216   216   GLU     N      N   216    116.896    118.400     -1.504  1
        1  2734  .    19     1     1     A   216   216   GLU     H      H   216      8.265      8.373     -0.108  1
        1  2735  .    19     1     1     A   216   216   GLU    CA      C   216     55.530     54.793      0.737  1
        1  2736  .    19     1     1     A   216   216   GLU    HA      H   216      4.420      4.929     -0.509  1
        1  2737  .    19     1     1     A   216   216   GLU    CB      C   216     30.847     31.382     -0.535  1
        1  2743  .    19     1     1     A   216   216   GLU     C      C   216    177.544    176.023      1.521  1
        1  2744  .    19     1     1     A   217   217   ILE     N      N   217    124.645    122.260      2.385  1
        1  2745  .    19     1     1     A   217   217   ILE     H      H   217      8.693      8.473      0.220  1
        1  2746  .    19     1     1     A   217   217   ILE    CA      C   217     63.359     61.399      1.960  1
        1  2747  .    19     1     1     A   217   217   ILE    HA      H   217      3.459      4.149     -0.690  1
        1  2748  .    19     1     1     A   217   217   ILE    CB      C   217     38.661     37.190      1.471  1
        1  2761  .    19     1     1     A   217   217   ILE     C      C   217    176.498    175.784      0.714  1
        1  2762  .    19     1     1     A   218   218   VAL     N      N   218    126.999    122.921      4.078  1
        1  2763  .    19     1     1     A   218   218   VAL     H      H   218      9.058      8.873      0.185  1
        1  2764  .    19     1     1     A   218   218   VAL    CA      C   218     61.237     59.709      1.528  1
        1  2765  .    19     1     1     A   218   218   VAL    HA      H   218      4.366      4.999     -0.633  1
        1  2766  .    19     1     1     A   218   218   VAL    CB      C   218     33.492     34.710     -1.218  1
        1  2776  .    19     1     1     A   218   218   VAL     C      C   218    176.111    174.339      1.772  1
        1     1  .    20     1     1     A     7     7   GLY    CA      C     7     45.391     45.827     -0.436  1
        1     2  .    20     1     1     A     7     7   GLY   HA2      H     7      3.956      4.169     -0.213  1
        1     3  .    20     1     1     A     7     7   GLY   HA3      H     7      3.956      4.171     -0.215  1
        1     4  .    20     1     1     A     7     7   GLY     C      C     7    174.012    173.307      0.705  1
        1     5  .    20     1     1     A     8     8   LYS     N      N     8    120.512    122.781     -2.269  1
        1     6  .    20     1     1     A     8     8   LYS     H      H     8      8.140      8.419     -0.279  1
        1     7  .    20     1     1     A     8     8   LYS    CA      C     8     56.268     56.592     -0.324  1
        1     8  .    20     1     1     A     8     8   LYS    HA      H     8      4.266      4.201      0.065  1
        1     9  .    20     1     1     A     8     8   LYS    CB      C     8     33.009     32.647      0.362  1
        1    21  .    20     1     1     A     8     8   LYS     C      C     8    176.164    176.496     -0.332  1
        1    22  .    20     1     1     A     9     9   ASN     N      N     9    119.178    121.321     -2.143  1
        1    23  .    20     1     1     A     9     9   ASN     H      H     9      8.394      8.592     -0.198  1
        1    24  .    20     1     1     A     9     9   ASN    CA      C     9     53.181     51.778      1.403  1
        1    25  .    20     1     1     A     9     9   ASN    HA      H     9      4.637      5.380     -0.743  1
        1    26  .    20     1     1     A     9     9   ASN    CB      C     9     38.893     40.058     -1.165  1
        1    32  .    20     1     1     A     9     9   ASN     C      C     9    174.500    175.414     -0.914  1
        1    33  .    20     1     1     A    10    10   PHE     N      N    10    120.658    116.337      4.321  1
        1    34  .    20     1     1     A    10    10   PHE     H      H    10      8.149      9.169     -1.020  1
        1    35  .    20     1     1     A    10    10   PHE    CA      C    10     57.540     55.020      2.520  1
        1    36  .    20     1     1     A    10    10   PHE    HA      H    10      4.577      5.547     -0.970  1
        1    37  .    20     1     1     A    10    10   PHE    CB      C    10     39.653     41.880     -2.227  1
        1    50  .    20     1     1     A    10    10   PHE     C      C    10    174.707    174.020      0.687  1
        1    51  .    20     1     1     A    11    11   ASN     N      N    11    122.076    118.754      3.322  1
        1    52  .    20     1     1     A    11    11   ASN     H      H    11      8.339      8.618     -0.279  1
        1    53  .    20     1     1     A    11    11   ASN    CA      C    11     51.078     51.024      0.054  1
        1    54  .    20     1     1     A    11    11   ASN    HA      H    11      4.915      4.856      0.059  1
        1    55  .    20     1     1     A    11    11   ASN    CB      C    11     39.054     37.812      1.242  1
        1    61  .    20     1     1     A    11    11   ASN     C      C    11    171.891    173.060     -1.169  1
        1    62  .    20     1     1     A    12    12   PRO    CA      C    12     61.497     61.231      0.266  1
        1    63  .    20     1     1     A    12    12   PRO    HA      H    12      4.545      4.419      0.126  1
        1    64  .    20     1     1     A    12    12   PRO    CB      C    12     30.887     31.483     -0.596  1
        1    73  .    20     1     1     A    13    13   PRO    CA      C    13     63.013     62.371      0.642  1
        1    74  .    20     1     1     A    13    13   PRO    HA      H    13      4.451      4.572     -0.121  1
        1    75  .    20     1     1     A    13    13   PRO    CB      C    13     32.035     33.224     -1.189  1
        1    84  .    20     1     1     A    13    13   PRO     C      C    13    176.993    176.569      0.424  1
        1    85  .    20     1     1     A    14    14   THR     N      N    14    114.541    111.066      3.475  1
        1    86  .    20     1     1     A    14    14   THR     H      H    14      8.179      8.415     -0.236  1
        1    87  .    20     1     1     A    14    14   THR    CA      C    14     61.729     61.306      0.423  1
        1    88  .    20     1     1     A    14    14   THR    HA      H    14      4.235      4.549     -0.314  1
        1    89  .    20     1     1     A    14    14   THR    CB      C    14     69.803     68.546      1.257  1
        1    95  .    20     1     1     A    14    14   THR     C      C    14    174.272    173.575      0.697  1
        1    96  .    20     1     1     A    15    15   ARG     N      N    15    123.700    126.311     -2.611  1
        1    97  .    20     1     1     A    15    15   ARG     H      H    15      8.332      7.998      0.334  1
        1    98  .    20     1     1     A    15    15   ARG    CA      C    15     55.868     55.796      0.072  1
        1    99  .    20     1     1     A    15    15   ARG    HA      H    15      4.271      4.792     -0.521  1
        1   100  .    20     1     1     A    15    15   ARG    CB      C    15     30.977     34.195     -3.218  1
        1   109  .    20     1     1     A    15    15   ARG     C      C    15    175.956    174.068      1.888  1
        1   110  .    20     1     1     A    16    16   ARG     N      N    16    123.077    125.481     -2.404  1
        1   111  .    20     1     1     A    16    16   ARG     H      H    16      8.337      8.809     -0.472  1
        1   112  .    20     1     1     A    16    16   ARG    CA      C    16     56.243     54.344      1.899  1
        1   113  .    20     1     1     A    16    16   ARG    HA      H    16      4.095      5.038     -0.943  1
        1   114  .    20     1     1     A    16    16   ARG    CB      C    16     30.849     34.325     -3.476  1
        1   124  .    20     1     1     A    16    16   ARG     C      C    16    176.322    174.352      1.970  1
        1   125  .    20     1     1     A    17    17   ASN     N      N    17    121.335    120.954      0.381  1
        1   126  .    20     1     1     A    17    17   ASN     H      H    17      8.512      8.604     -0.092  1
        1   127  .    20     1     1     A    17    17   ASN    CA      C    17     52.929     52.096      0.833  1
        1   128  .    20     1     1     A    17    17   ASN    HA      H    17      4.705      5.178     -0.473  1
        1   129  .    20     1     1     A    17    17   ASN    CB      C    17     38.348     38.689     -0.341  1
        1   135  .    20     1     1     A    17    17   ASN     C      C    17    174.044    174.756     -0.712  1
        1   136  .    20     1     1     A    18    18   TRP     N      N    18    118.030    122.653     -4.623  1
        1   137  .    20     1     1     A    18    18   TRP     H      H    18      7.208      7.774     -0.566  1
        1   138  .    20     1     1     A    18    18   TRP    CA      C    18     55.147     54.829      0.318  1
        1   139  .    20     1     1     A    18    18   TRP    HA      H    18      4.832      5.266     -0.434  1
        1   140  .    20     1     1     A    18    18   TRP    CB      C    18     30.689     30.750     -0.061  1
        1   155  .    20     1     1     A    18    18   TRP     C      C    18    174.498    174.360      0.138  1
        1   156  .    20     1     1     A    19    19   GLU     N      N    19    121.939    127.079     -5.140  1
        1   157  .    20     1     1     A    19    19   GLU     H      H    19      8.821      8.527      0.294  1
        1   158  .    20     1     1     A    19    19   GLU    CA      C    19     56.216     54.983      1.233  1
        1   159  .    20     1     1     A    19    19   GLU    HA      H    19      4.205      4.874     -0.669  1
        1   160  .    20     1     1     A    19    19   GLU    CB      C    19     30.457     32.270     -1.813  1
        1   166  .    20     1     1     A    19    19   GLU     C      C    19    175.351    175.332      0.019  1
        1   167  .    20     1     1     A    20    20   SER     N      N    20    115.998    120.453     -4.455  1
        1   168  .    20     1     1     A    20    20   SER     H      H    20      8.369      8.667     -0.298  1
        1   169  .    20     1     1     A    20    20   SER    CA      C    20     56.769     57.602     -0.833  1
        1   170  .    20     1     1     A    20    20   SER    HA      H    20      4.968      4.570      0.398  1
        1   171  .    20     1     1     A    20    20   SER    CB      C    20     65.350     64.964      0.386  1
        1   174  .    20     1     1     A    20    20   SER     C      C    20    174.379    173.923      0.456  1
        1   175  .    20     1     1     A    21    21   ASN     N      N    21    124.619    116.597      8.022  1
        1   176  .    20     1     1     A    21    21   ASN     H      H    21      9.054      8.277      0.777  1
        1   177  .    20     1     1     A    21    21   ASN    CA      C    21     52.879     54.391     -1.512  1
        1   178  .    20     1     1     A    21    21   ASN    HA      H    21      5.029      4.543      0.486  1
        1   179  .    20     1     1     A    21    21   ASN    CB      C    21     38.621     36.373      2.248  1
        1   185  .    20     1     1     A    21    21   ASN     C      C    21    173.552    174.294     -0.742  1
        1   186  .    20     1     1     A    22    22   TYR     N      N    22    122.960    114.199      8.761  1
        1   187  .    20     1     1     A    22    22   TYR     H      H    22      9.144      8.274      0.870  1
        1   188  .    20     1     1     A    22    22   TYR    CA      C    22     60.694     57.791      2.903  1
        1   189  .    20     1     1     A    22    22   TYR    HA      H    22      4.160      4.846     -0.686  1
        1   190  .    20     1     1     A    22    22   TYR    CB      C    22     42.859     40.077      2.782  1
        1   199  .    20     1     1     A    22    22   TYR     C      C    22    174.328    175.683     -1.355  1
        1   200  .    20     1     1     A    23    23   PHE     N      N    23    119.489    120.628     -1.139  1
        1   201  .    20     1     1     A    23    23   PHE     H      H    23      8.318      7.189      1.129  1
        1   202  .    20     1     1     A    23    23   PHE    CA      C    23     59.322     59.216      0.106  1
        1   203  .    20     1     1     A    23    23   PHE    HA      H    23      4.155      3.628      0.527  1
        1   204  .    20     1     1     A    23    23   PHE    CB      C    23     38.608     38.096      0.512  1
        1   217  .    20     1     1     A    23    23   PHE     C      C    23    176.159    176.721     -0.562  1
        1   218  .    20     1     1     A    24    24   GLY     N      N    24    109.509    114.933     -5.424  1
        1   219  .    20     1     1     A    24    24   GLY     H      H    24      8.546      8.356      0.190  1
        1   220  .    20     1     1     A    24    24   GLY    CA      C    24     45.434     44.609      0.825  1
        1   221  .    20     1     1     A    24    24   GLY   HA2      H    24      4.015      3.440      0.575  1
        1   222  .    20     1     1     A    24    24   GLY   HA3      H    24      4.015      3.446      0.569  1
        1   223  .    20     1     1     A    24    24   GLY     C      C    24    173.971    174.225     -0.254  1
        1   224  .    20     1     1     A    25    25   MET     N      N    25    118.707    120.602     -1.895  1
        1   225  .    20     1     1     A    25    25   MET     H      H    25      7.260      7.713     -0.453  1
        1   226  .    20     1     1     A    25    25   MET    CA      C    25     51.680     54.269     -2.589  1
        1   227  .    20     1     1     A    25    25   MET    HA      H    25      4.896      4.700      0.196  1
        1   228  .    20     1     1     A    25    25   MET    CB      C    25     32.189     32.410     -0.221  1
        1   238  .    20     1     1     A    25    25   MET     C      C    25    173.032    174.236     -1.204  1
        1   239  .    20     1     1     A    26    26   PRO    CA      C    26     62.843     62.540      0.303  1
        1   240  .    20     1     1     A    26    26   PRO    HA      H    26      4.170      4.546     -0.376  1
        1   241  .    20     1     1     A    26    26   PRO    CB      C    26     32.103     32.556     -0.453  1
        1   250  .    20     1     1     A    26    26   PRO     C      C    26    177.143    177.853     -0.710  1
        1   251  .    20     1     1     A    27    27   LEU     N      N    27    124.300    125.345     -1.045  1
        1   252  .    20     1     1     A    27    27   LEU     H      H    27      8.607      8.869     -0.262  1
        1   253  .    20     1     1     A    27    27   LEU    CA      C    27     58.031     57.819      0.212  1
        1   254  .    20     1     1     A    27    27   LEU    HA      H    27      3.749      4.102     -0.353  1
        1   255  .    20     1     1     A    27    27   LEU    CB      C    27     42.851     41.492      1.359  1
        1   268  .    20     1     1     A    27    27   LEU     C      C    27    178.596    178.392      0.204  1
        1   269  .    20     1     1     A    28    28   GLN     N      N    28    111.537    116.794     -5.257  1
        1   270  .    20     1     1     A    28    28   GLN     H      H    28      8.697      8.364      0.333  1
        1   271  .    20     1     1     A    28    28   GLN    CA      C    28     58.560     58.608     -0.048  1
        1   272  .    20     1     1     A    28    28   GLN    HA      H    28      3.974      4.163     -0.189  1
        1   273  .    20     1     1     A    28    28   GLN    CB      C    28     27.964     28.509     -0.545  1
        1   282  .    20     1     1     A    28    28   GLN     C      C    28    176.362    177.480     -1.118  1
        1   283  .    20     1     1     A    29    29   ASP     N      N    29    117.964    120.103     -2.139  1
        1   284  .    20     1     1     A    29    29   ASP     H      H    29      7.721      7.963     -0.242  1
        1   285  .    20     1     1     A    29    29   ASP    CA      C    29     55.657     57.097     -1.440  1
        1   286  .    20     1     1     A    29    29   ASP    HA      H    29      4.656      4.460      0.196  1
        1   287  .    20     1     1     A    29    29   ASP    CB      C    29     40.355     40.782     -0.427  1
        1   290  .    20     1     1     A    29    29   ASP     C      C    29    177.234    179.021     -1.787  1
        1   291  .    20     1     1     A    30    30   LEU     N      N    30    117.483    119.630     -2.147  1
        1   292  .    20     1     1     A    30    30   LEU     H      H    30      7.801      7.688      0.113  1
        1   293  .    20     1     1     A    30    30   LEU    CA      C    30     54.173     58.197     -4.024  1
        1   294  .    20     1     1     A    30    30   LEU    HA      H    30      4.468      4.045      0.423  1
        1   295  .    20     1     1     A    30    30   LEU    CB      C    30     43.625     42.236      1.389  1
        1   308  .    20     1     1     A    30    30   LEU     C      C    30    176.543    177.255     -0.712  1
        1   309  .    20     1     1     A    31    31   VAL     N      N    31    110.305    114.924     -4.619  1
        1   310  .    20     1     1     A    31    31   VAL     H      H    31      7.045      7.851     -0.806  1
        1   311  .    20     1     1     A    31    31   VAL    CA      C    31     59.134     60.238     -1.104  1
        1   312  .    20     1     1     A    31    31   VAL    HA      H    31      4.949      4.421      0.528  1
        1   313  .    20     1     1     A    31    31   VAL    CB      C    31     35.588     33.660      1.928  1
        1   323  .    20     1     1     A    31    31   VAL     C      C    31    174.175    175.319     -1.144  1
        1   324  .    20     1     1     A    32    32   THR     N      N    32    110.289    112.564     -2.275  1
        1   325  .    20     1     1     A    32    32   THR     H      H    32      7.833      8.000     -0.167  1
        1   326  .    20     1     1     A    32    32   THR    CA      C    32     59.424     59.330      0.094  1
        1   327  .    20     1     1     A    32    32   THR    HA      H    32      4.775      4.971     -0.196  1
        1   328  .    20     1     1     A    32    32   THR    CB      C    32     73.207     71.941      1.266  1
        1   334  .    20     1     1     A    32    32   THR     C      C    32    175.505    175.758     -0.253  1
        1   335  .    20     1     1     A    33    33   ALA     N      N    33    122.336    125.133     -2.797  1
        1   336  .    20     1     1     A    33    33   ALA     H      H    33      8.792      9.193     -0.401  1
        1   337  .    20     1     1     A    33    33   ALA    CA      C    33     55.051     55.699     -0.648  1
        1   338  .    20     1     1     A    33    33   ALA    HA      H    33      4.071      3.992      0.079  1
        1   339  .    20     1     1     A    33    33   ALA    CB      C    33     18.135     18.169     -0.034  1
        1   343  .    20     1     1     A    33    33   ALA     C      C    33    179.500    179.762     -0.262  1
        1   344  .    20     1     1     A    34    34   GLU     N      N    34    113.924    118.848     -4.924  1
        1   345  .    20     1     1     A    34    34   GLU     H      H    34      8.032      8.053     -0.021  1
        1   346  .    20     1     1     A    34    34   GLU    CA      C    34     58.033     59.254     -1.221  1
        1   347  .    20     1     1     A    34    34   GLU    HA      H    34      4.148      4.076      0.072  1
        1   348  .    20     1     1     A    34    34   GLU    CB      C    34     30.312     29.792      0.520  1
        1   354  .    20     1     1     A    34    34   GLU     C      C    34    176.460    176.714     -0.254  1
        1   355  .    20     1     1     A    35    35   LYS     N      N    35    119.854    119.600      0.254  1
        1   356  .    20     1     1     A    35    35   LYS     H      H    35      7.475      7.576     -0.101  1
        1   357  .    20     1     1     A    35    35   LYS    CA      C    35     52.701     54.002     -1.301  1
        1   358  .    20     1     1     A    35    35   LYS    HA      H    35      4.846      4.689      0.157  1
        1   359  .    20     1     1     A    35    35   LYS    CB      C    35     31.760     32.505     -0.745  1
        1   371  .    20     1     1     A    35    35   LYS     C      C    35    174.343    174.950     -0.607  1
        1   372  .    20     1     1     A    36    36   PRO    CA      C    36     64.254     65.198     -0.944  1
        1   373  .    20     1     1     A    36    36   PRO    HA      H    36      4.592      4.421      0.171  1
        1   374  .    20     1     1     A    36    36   PRO    CB      C    36     33.761     32.057      1.704  1
        1   383  .    20     1     1     A    36    36   PRO     C      C    36    174.257    176.418     -2.161  1
        1   384  .    20     1     1     A    37    37   ILE     N      N    37    117.749    118.812     -1.063  1
        1   385  .    20     1     1     A    37    37   ILE     H      H    37      7.936      7.691      0.245  1
        1   386  .    20     1     1     A    37    37   ILE    CA      C    37     54.278     59.740     -5.462  1
        1   387  .    20     1     1     A    37    37   ILE    HA      H    37      4.535      4.223      0.312  1
        1   388  .    20     1     1     A    37    37   ILE    CB      C    37     37.234     38.121     -0.887  1
        1   401  .    20     1     1     A    37    37   ILE     C      C    37    174.859    174.540      0.319  1
        1   402  .    20     1     1     A    38    38   PRO    CA      C    38     62.978     62.740      0.238  1
        1   403  .    20     1     1     A    38    38   PRO    HA      H    38      4.285      4.580     -0.295  1
        1   404  .    20     1     1     A    38    38   PRO    CB      C    38     32.083     31.559      0.524  1
        1   413  .    20     1     1     A    38    38   PRO     C      C    38    176.980    177.704     -0.724  1
        1   414  .    20     1     1     A    39    39   LEU     N      N    39    128.704    126.358      2.346  1
        1   415  .    20     1     1     A    39    39   LEU     H      H    39      9.000      8.731      0.269  1
        1   416  .    20     1     1     A    39    39   LEU    CA      C    39     57.839     58.236     -0.397  1
        1   417  .    20     1     1     A    39    39   LEU    HA      H    39      4.299      3.897      0.402  1
        1   418  .    20     1     1     A    39    39   LEU    CB      C    39     42.405     42.093      0.312  1
        1   431  .    20     1     1     A    39    39   LEU     C      C    39    177.668    178.221     -0.553  1
        1   432  .    20     1     1     A    40    40   PHE     N      N    40    113.729    119.555     -5.826  1
        1   433  .    20     1     1     A    40    40   PHE     H      H    40      7.636      8.168     -0.532  1
        1   434  .    20     1     1     A    40    40   PHE    CA      C    40     62.193     61.512      0.681  1
        1   435  .    20     1     1     A    40    40   PHE    HA      H    40      3.171      3.691     -0.520  1
        1   436  .    20     1     1     A    40    40   PHE    CB      C    40     41.159     38.515      2.644  1
        1   449  .    20     1     1     A    40    40   PHE     C      C    40    176.332    176.624     -0.292  1
        1   450  .    20     1     1     A    41    41   VAL     N      N    41    114.054    118.953     -4.899  1
        1   451  .    20     1     1     A    41    41   VAL     H      H    41      6.290      7.655     -1.365  1
        1   452  .    20     1     1     A    41    41   VAL    CA      C    41     65.443     66.520     -1.077  1
        1   453  .    20     1     1     A    41    41   VAL    HA      H    41      3.050      3.379     -0.329  1
        1   454  .    20     1     1     A    41    41   VAL    CB      C    41     31.321     31.441     -0.120  1
        1   464  .    20     1     1     A    41    41   VAL     C      C    41    176.125    177.623     -1.498  1
        1   465  .    20     1     1     A    42    42   GLU     N      N    42    118.271    118.970     -0.699  1
        1   466  .    20     1     1     A    42    42   GLU     H      H    42      7.399      7.939     -0.540  1
        1   467  .    20     1     1     A    42    42   GLU    CA      C    42     59.071     59.708     -0.637  1
        1   468  .    20     1     1     A    42    42   GLU    HA      H    42      4.275      4.119      0.156  1
        1   469  .    20     1     1     A    42    42   GLU    CB      C    42     30.714     29.238      1.476  1
        1   475  .    20     1     1     A    42    42   GLU     C      C    42    178.046    179.366     -1.320  1
        1   476  .    20     1     1     A    43    43   LYS     N      N    43    115.348    119.462     -4.114  1
        1   477  .    20     1     1     A    43    43   LYS     H      H    43      8.323      8.172      0.151  1
        1   478  .    20     1     1     A    43    43   LYS    CA      C    43     58.892     59.447     -0.555  1
        1   479  .    20     1     1     A    43    43   LYS    HA      H    43      3.987      4.012     -0.025  1
        1   480  .    20     1     1     A    43    43   LYS    CB      C    43     32.288     32.311     -0.023  1
        1   492  .    20     1     1     A    43    43   LYS     C      C    43    180.517    179.412      1.105  1
        1   493  .    20     1     1     A    44    44   CYS     N      N    44    115.444    118.699     -3.255  1
        1   494  .    20     1     1     A    44    44   CYS     H      H    44      7.335      7.869     -0.534  1
        1   495  .    20     1     1     A    44    44   CYS    CA      C    44     64.096     63.646      0.450  1
        1   496  .    20     1     1     A    44    44   CYS    HA      H    44      3.669      3.988     -0.319  1
        1   497  .    20     1     1     A    44    44   CYS    CB      C    44     28.672     26.608      2.064  1
        1   500  .    20     1     1     A    44    44   CYS     C      C    44    176.159    177.334     -1.175  1
        1   501  .    20     1     1     A    45    45   VAL     N      N    45    119.664    120.397     -0.733  1
        1   502  .    20     1     1     A    45    45   VAL     H      H    45      8.336      8.101      0.235  1
        1   503  .    20     1     1     A    45    45   VAL    CA      C    45     67.908     66.327      1.581  1
        1   504  .    20     1     1     A    45    45   VAL    HA      H    45      2.994      3.204     -0.210  1
        1   505  .    20     1     1     A    45    45   VAL    CB      C    45     30.369     31.540     -1.171  1
        1   515  .    20     1     1     A    45    45   VAL     C      C    45    177.638    177.768     -0.130  1
        1   516  .    20     1     1     A    46    46   GLU     N      N    46    117.757    119.059     -1.302  1
        1   517  .    20     1     1     A    46    46   GLU     H      H    46      8.680      8.443      0.237  1
        1   518  .    20     1     1     A    46    46   GLU    CA      C    46     59.951     59.754      0.197  1
        1   519  .    20     1     1     A    46    46   GLU    HA      H    46      3.925      4.011     -0.086  1
        1   520  .    20     1     1     A    46    46   GLU    CB      C    46     29.117     29.642     -0.525  1
        1   526  .    20     1     1     A    46    46   GLU     C      C    46    178.962    178.781      0.181  1
        1   527  .    20     1     1     A    47    47   PHE     N      N    47    118.076    121.600     -3.524  1
        1   528  .    20     1     1     A    47    47   PHE     H      H    47      7.431      8.233     -0.802  1
        1   529  .    20     1     1     A    47    47   PHE    CA      C    47     61.658     61.156      0.502  1
        1   530  .    20     1     1     A    47    47   PHE    HA      H    47      4.322      4.135      0.187  1
        1   531  .    20     1     1     A    47    47   PHE    CB      C    47     40.006     39.010      0.996  1
        1   542  .    20     1     1     A    47    47   PHE     C      C    47    178.435    177.141      1.294  1
        1   543  .    20     1     1     A    48    48   ILE     N      N    48    121.675    120.602      1.073  1
        1   544  .    20     1     1     A    48    48   ILE     H      H    48      8.522      8.205      0.317  1
        1   545  .    20     1     1     A    48    48   ILE    CA      C    48     65.880     65.606      0.274  1
        1   546  .    20     1     1     A    48    48   ILE    HA      H    48      3.318      3.731     -0.413  1
        1   547  .    20     1     1     A    48    48   ILE    CB      C    48     38.107     37.907      0.200  1
        1   560  .    20     1     1     A    48    48   ILE     C      C    48    178.615    178.231      0.384  1
        1   561  .    20     1     1     A    49    49   GLU     N      N    49    118.031    119.171     -1.140  1
        1   562  .    20     1     1     A    49    49   GLU     H      H    49      9.068      8.079      0.989  1
        1   563  .    20     1     1     A    49    49   GLU    CA      C    49     60.335     59.468      0.867  1
        1   564  .    20     1     1     A    49    49   GLU    HA      H    49      3.926      4.002     -0.076  1
        1   565  .    20     1     1     A    49    49   GLU    CB      C    49     28.346     29.232     -0.886  1
        1   571  .    20     1     1     A    49    49   GLU     C      C    49    178.829    178.473      0.356  1
        1   572  .    20     1     1     A    50    50   ASP     N      N    50    118.803    120.212     -1.409  1
        1   573  .    20     1     1     A    50    50   ASP     H      H    50      8.142      8.058      0.084  1
        1   574  .    20     1     1     A    50    50   ASP    CA      C    50     56.988     56.951      0.037  1
        1   575  .    20     1     1     A    50    50   ASP    HA      H    50      4.544      4.347      0.197  1
        1   576  .    20     1     1     A    50    50   ASP    CB      C    50     41.543     41.318      0.225  1
        1   579  .    20     1     1     A    50    50   ASP     C      C    50    178.276    177.822      0.454  1
        1   580  .    20     1     1     A    51    51   THR     N      N    51    106.354    111.329     -4.975  1
        1   581  .    20     1     1     A    51    51   THR     H      H    51      7.479      7.616     -0.137  1
        1   582  .    20     1     1     A    51    51   THR    CA      C    51     62.732     61.688      1.044  1
        1   583  .    20     1     1     A    51    51   THR    HA      H    51      4.485      4.305      0.180  1
        1   584  .    20     1     1     A    51    51   THR    CB      C    51     71.458     68.645      2.813  1
        1   590  .    20     1     1     A    51    51   THR     C      C    51    176.430    174.415      2.015  1
        1   591  .    20     1     1     A    52    52   GLY     H      H    52      8.598      7.862      0.736  1
        1   592  .    20     1     1     A    52    52   GLY    CA      C    52     44.034     44.807     -0.773  1
        1   593  .    20     1     1     A    52    52   GLY   HA2      H    52      3.176      3.966     -0.790  1
        1   594  .    20     1     1     A    52    52   GLY   HA3      H    52      3.444      3.969     -0.525  1
        1   595  .    20     1     1     A    53    53   LEU     H      H    53      8.602      8.394      0.208  1
        1   596  .    20     1     1     A    53    53   LEU    CA      C    53     57.826     53.572      4.254  1
        1   597  .    20     1     1     A    53    53   LEU    HA      H    53      3.970      4.649     -0.679  1
        1   598  .    20     1     1     A    53    53   LEU    CB      C    53     41.996     42.746     -0.750  1
        1   609  .    20     1     1     A    53    53   LEU     C      C    53    176.225    176.961     -0.736  1
        1   610  .    20     1     1     A    54    54   CYS     N      N    54    110.899    121.307    -10.408  1
        1   611  .    20     1     1     A    54    54   CYS     H      H    54      8.122      7.978      0.144  1
        1   612  .    20     1     1     A    54    54   CYS    CA      C    54     58.655     58.267      0.388  1
        1   613  .    20     1     1     A    54    54   CYS    HA      H    54      4.398      5.147     -0.749  1
        1   614  .    20     1     1     A    54    54   CYS    CB      C    54     27.372     28.625     -1.253  1
        1   617  .    20     1     1     A    54    54   CYS     C      C    54    173.582    173.481      0.101  1
        1   618  .    20     1     1     A    55    55   THR     N      N    55    118.510    117.282      1.228  1
        1   619  .    20     1     1     A    55    55   THR     H      H    55      7.482      7.556     -0.074  1
        1   620  .    20     1     1     A    55    55   THR    CA      C    55     64.119     62.315      1.804  1
        1   621  .    20     1     1     A    55    55   THR    HA      H    55      3.818      4.621     -0.803  1
        1   622  .    20     1     1     A    55    55   THR    CB      C    55     69.767     69.779     -0.012  1
        1   628  .    20     1     1     A    55    55   THR     C      C    55    173.363    174.123     -0.760  1
        1   629  .    20     1     1     A    56    56   GLU     N      N    56    128.180    125.687      2.493  1
        1   630  .    20     1     1     A    56    56   GLU     H      H    56      8.696      8.844     -0.148  1
        1   631  .    20     1     1     A    56    56   GLU    CA      C    56     58.121     57.225      0.896  1
        1   632  .    20     1     1     A    56    56   GLU    HA      H    56      3.990      4.425     -0.435  1
        1   633  .    20     1     1     A    56    56   GLU    CB      C    56     29.693     30.509     -0.816  1
        1   639  .    20     1     1     A    56    56   GLU     C      C    56    178.391    177.475      0.916  1
        1   640  .    20     1     1     A    57    57   GLY     N      N    57    112.239    113.196     -0.957  1
        1   641  .    20     1     1     A    57    57   GLY     H      H    57      9.210      8.703      0.507  1
        1   642  .    20     1     1     A    57    57   GLY    CA      C    57     46.647     47.188     -0.541  1
        1   643  .    20     1     1     A    57    57   GLY   HA2      H    57      3.960      3.889      0.071  1
        1   644  .    20     1     1     A    57    57   GLY   HA3      H    57      4.037      3.908      0.129  1
        1   645  .    20     1     1     A    57    57   GLY     C      C    57    174.182    175.685     -1.503  1
        1   646  .    20     1     1     A    58    58   LEU     N      N    58    122.778    120.649      2.129  1
        1   647  .    20     1     1     A    58    58   LEU     H      H    58      6.920      7.985     -1.065  1
        1   648  .    20     1     1     A    58    58   LEU    CA      C    58     57.467     58.221     -0.754  1
        1   649  .    20     1     1     A    58    58   LEU    HA      H    58      3.698      3.908     -0.210  1
        1   650  .    20     1     1     A    58    58   LEU    CB      C    58     42.448     41.179      1.269  1
        1   663  .    20     1     1     A    58    58   LEU     C      C    58    175.314    178.151     -2.837  1
        1   664  .    20     1     1     A    59    59   TYR     N      N    59    113.128    119.254     -6.126  1
        1   665  .    20     1     1     A    59    59   TYR     H      H    59      8.571      7.466      1.105  1
        1   666  .    20     1     1     A    59    59   TYR    CA      C    59     65.160     59.904      5.256  1
        1   667  .    20     1     1     A    59    59   TYR    HA      H    59      3.813      4.498     -0.685  1
        1   668  .    20     1     1     A    59    59   TYR    CB      C    59     36.119     39.423     -3.304  1
        1   679  .    20     1     1     A    59    59   TYR     C      C    59    175.725    178.347     -2.622  1
        1   680  .    20     1     1     A    60    60   ARG     N      N    60    122.527    120.857      1.670  1
        1   681  .    20     1     1     A    60    60   ARG     H      H    60      8.839      8.179      0.660  1
        1   682  .    20     1     1     A    60    60   ARG    CA      C    60     57.671     59.051     -1.380  1
        1   683  .    20     1     1     A    60    60   ARG    HA      H    60      4.502      4.148      0.354  1
        1   684  .    20     1     1     A    60    60   ARG    CB      C    60     31.382     29.965      1.417  1
        1   693  .    20     1     1     A    60    60   ARG     C      C    60    177.381    176.644      0.737  1
        1   694  .    20     1     1     A    61    61   VAL     N      N    61    120.607    118.195      2.412  1
        1   695  .    20     1     1     A    61    61   VAL     H      H    61      8.101      7.589      0.512  1
        1   696  .    20     1     1     A    61    61   VAL    CA      C    61     62.696     63.584     -0.888  1
        1   697  .    20     1     1     A    61    61   VAL    HA      H    61      4.007      4.002      0.005  1
        1   698  .    20     1     1     A    61    61   VAL    CB      C    61     32.523     31.953      0.570  1
        1   708  .    20     1     1     A    61    61   VAL     C      C    61    176.430    177.103     -0.673  1
        1   709  .    20     1     1     A    62    62   SER     N      N    62    122.651    120.251      2.400  1
        1   710  .    20     1     1     A    62    62   SER     H      H    62      8.649      8.823     -0.174  1
        1   711  .    20     1     1     A    62    62   SER    CA      C    62     58.543     59.407     -0.864  1
        1   712  .    20     1     1     A    62    62   SER    HA      H    62      4.490      4.327      0.163  1
        1   713  .    20     1     1     A    62    62   SER    CB      C    62     64.289     64.152      0.137  1
        1   716  .    20     1     1     A    62    62   SER     C      C    62    175.164    174.393      0.771  1
        1   717  .    20     1     1     A    63    63   GLY     N      N    63    110.295    108.942      1.353  1
        1   718  .    20     1     1     A    63    63   GLY     H      H    63      8.289      7.777      0.512  1
        1   719  .    20     1     1     A    63    63   GLY    CA      C    63     44.253     44.599     -0.346  1
        1   720  .    20     1     1     A    63    63   GLY   HA2      H    63      3.517      4.119     -0.602  1
        1   721  .    20     1     1     A    63    63   GLY   HA3      H    63      4.221      4.120      0.101  1
        1   722  .    20     1     1     A    63    63   GLY     C      C    63    172.970    173.688     -0.718  1
        1   723  .    20     1     1     A    64    64   ASN     N      N    64    119.791    120.544     -0.753  1
        1   724  .    20     1     1     A    64    64   ASN     H      H    64      8.694      8.775     -0.081  1
        1   725  .    20     1     1     A    64    64   ASN    CA      C    64     53.545     53.868     -0.323  1
        1   726  .    20     1     1     A    64    64   ASN    HA      H    64      4.618      4.664     -0.046  1
        1   727  .    20     1     1     A    64    64   ASN    CB      C    64     39.032     39.917     -0.885  1
        1   733  .    20     1     1     A    64    64   ASN     C      C    64    176.624    175.076      1.548  1
        1   734  .    20     1     1     A    65    65   LYS    CA      C    65     59.280     57.663      1.617  1
        1   735  .    20     1     1     A    65    65   LYS    HA      H    65      3.883      4.442     -0.559  1
        1   736  .    20     1     1     A    65    65   LYS    CB      C    65     32.494     34.734     -2.240  1
        1   748  .    20     1     1     A    65    65   LYS     C      C    65    177.849    178.700     -0.851  1
        1   749  .    20     1     1     A    66    66   THR     N      N    66    114.531    115.964     -1.433  1
        1   750  .    20     1     1     A    66    66   THR     H      H    66      8.146      7.913      0.233  1
        1   751  .    20     1     1     A    66    66   THR    CA      C    66     66.040     66.567     -0.527  1
        1   752  .    20     1     1     A    66    66   THR    HA      H    66      3.999      3.832      0.167  1
        1   753  .    20     1     1     A    66    66   THR    CB      C    66     68.470     68.442      0.028  1
        1   759  .    20     1     1     A    66    66   THR     C      C    66    176.470    176.054      0.416  1
        1   760  .    20     1     1     A    67    67   ASP     N      N    67    121.197    119.585      1.612  1
        1   761  .    20     1     1     A    67    67   ASP     H      H    67      7.707      8.458     -0.751  1
        1   762  .    20     1     1     A    67    67   ASP    CA      C    67     57.328     57.599     -0.271  1
        1   763  .    20     1     1     A    67    67   ASP    HA      H    67      4.433      4.290      0.143  1
        1   764  .    20     1     1     A    67    67   ASP    CB      C    67     40.690     40.411      0.279  1
        1   767  .    20     1     1     A    67    67   ASP     C      C    67    178.393    178.659     -0.266  1
        1   768  .    20     1     1     A    68    68   GLN     N      N    68    119.348    118.070      1.278  1
        1   769  .    20     1     1     A    68    68   GLN     H      H    68      7.852      8.371     -0.519  1
        1   770  .    20     1     1     A    68    68   GLN    CA      C    68     59.493     59.400      0.093  1
        1   771  .    20     1     1     A    68    68   GLN    HA      H    68      3.957      3.988     -0.031  1
        1   772  .    20     1     1     A    68    68   GLN    CB      C    68     29.364     28.323      1.041  1
        1   781  .    20     1     1     A    68    68   GLN     C      C    68    177.833    178.272     -0.439  1
        1   782  .    20     1     1     A    69    69   ASP     N      N    69    119.711    119.413      0.298  1
        1   783  .    20     1     1     A    69    69   ASP     H      H    69      8.437      8.258      0.179  1
        1   784  .    20     1     1     A    69    69   ASP    CA      C    69     57.188     57.633     -0.445  1
        1   785  .    20     1     1     A    69    69   ASP    HA      H    69      4.350      4.379     -0.029  1
        1   786  .    20     1     1     A    69    69   ASP    CB      C    69     40.567     41.521     -0.954  1
        1   789  .    20     1     1     A    69    69   ASP     C      C    69    178.341    178.481     -0.140  1
        1   790  .    20     1     1     A    70    70   ASN     N      N    70    117.286    117.959     -0.673  1
        1   791  .    20     1     1     A    70    70   ASN     H      H    70      8.241      8.120      0.121  1
        1   792  .    20     1     1     A    70    70   ASN    CA      C    70     55.987     56.603     -0.616  1
        1   793  .    20     1     1     A    70    70   ASN    HA      H    70      4.403      4.490     -0.087  1
        1   794  .    20     1     1     A    70    70   ASN    CB      C    70     37.987     37.976      0.011  1
        1   800  .    20     1     1     A    70    70   ASN     C      C    70    177.702    177.844     -0.142  1
        1   801  .    20     1     1     A    71    71   ILE     N      N    71    120.026    120.073     -0.047  1
        1   802  .    20     1     1     A    71    71   ILE     H      H    71      7.807      8.159     -0.352  1
        1   803  .    20     1     1     A    71    71   ILE    CA      C    71     65.803     65.328      0.475  1
        1   804  .    20     1     1     A    71    71   ILE    HA      H    71      3.499      3.748     -0.249  1
        1   805  .    20     1     1     A    71    71   ILE    CB      C    71     37.966     37.829      0.137  1
        1   818  .    20     1     1     A    71    71   ILE     C      C    71    177.346    178.666     -1.320  1
        1   819  .    20     1     1     A    72    72   GLN     N      N    72    115.807    119.558     -3.751  1
        1   820  .    20     1     1     A    72    72   GLN     H      H    72      7.192      7.736     -0.544  1
        1   821  .    20     1     1     A    72    72   GLN    CA      C    72     60.285     58.608      1.677  1
        1   822  .    20     1     1     A    72    72   GLN    HA      H    72      3.720      4.097     -0.377  1
        1   823  .    20     1     1     A    72    72   GLN    CB      C    72     29.281     28.878      0.403  1
        1   832  .    20     1     1     A    72    72   GLN     C      C    72    177.497    178.468     -0.971  1
        1   833  .    20     1     1     A    73    73   LYS     N      N    73    119.457    119.984     -0.527  1
        1   834  .    20     1     1     A    73    73   LYS     H      H    73      8.568      8.388      0.180  1
        1   835  .    20     1     1     A    73    73   LYS    CA      C    73     59.942     59.761      0.181  1
        1   836  .    20     1     1     A    73    73   LYS    HA      H    73      3.482      4.137     -0.655  1
        1   837  .    20     1     1     A    73    73   LYS    CB      C    73     32.564     32.336      0.228  1
        1   849  .    20     1     1     A    73    73   LYS     C      C    73    179.694    179.422      0.272  1
        1   850  .    20     1     1     A    74    74   GLN     N      N    74    117.605    118.904     -1.299  1
        1   851  .    20     1     1     A    74    74   GLN     H      H    74      8.493      8.640     -0.147  1
        1   852  .    20     1     1     A    74    74   GLN    CA      C    74     58.968     59.155     -0.187  1
        1   853  .    20     1     1     A    74    74   GLN    HA      H    74      3.952      4.017     -0.065  1
        1   854  .    20     1     1     A    74    74   GLN    CB      C    74     27.941     28.320     -0.379  1
        1   863  .    20     1     1     A    74    74   GLN     C      C    74    178.789    178.605      0.184  1
        1   864  .    20     1     1     A    75    75   PHE     N      N    75    120.124    120.965     -0.841  1
        1   865  .    20     1     1     A    75    75   PHE     H      H    75      8.136      8.225     -0.089  1
        1   866  .    20     1     1     A    75    75   PHE    CA      C    75     60.673     60.675     -0.002  1
        1   867  .    20     1     1     A    75    75   PHE    HA      H    75      4.314      4.433     -0.119  1
        1   868  .    20     1     1     A    75    75   PHE    CB      C    75     39.195     39.147      0.048  1
        1   881  .    20     1     1     A    75    75   PHE     C      C    75    176.193    177.211     -1.018  1
        1   882  .    20     1     1     A    76    76   ASP     N      N    76    118.687    119.440     -0.753  1
        1   883  .    20     1     1     A    76    76   ASP     H      H    76      8.519      9.068     -0.549  1
        1   884  .    20     1     1     A    76    76   ASP    CA      C    76     57.115     57.277     -0.162  1
        1   885  .    20     1     1     A    76    76   ASP    HA      H    76      4.398      4.351      0.047  1
        1   886  .    20     1     1     A    76    76   ASP    CB      C    76     42.471     41.407      1.064  1
        1   889  .    20     1     1     A    76    76   ASP     C      C    76    178.293    178.254      0.039  1
        1   890  .    20     1     1     A    77    77   GLN     N      N    77    114.601    117.630     -3.029  1
        1   891  .    20     1     1     A    77    77   GLN     H      H    77      7.378      8.213     -0.835  1
        1   892  .    20     1     1     A    77    77   GLN    CA      C    77     57.186     58.723     -1.537  1
        1   893  .    20     1     1     A    77    77   GLN    HA      H    77      4.071      4.076     -0.005  1
        1   894  .    20     1     1     A    77    77   GLN    CB      C    77     29.383     28.939      0.444  1
        1   903  .    20     1     1     A    77    77   GLN     C      C    77    175.890    175.658      0.232  1
        1   904  .    20     1     1     A    78    78   ASP     N      N    78    119.325    116.166      3.159  1
        1   905  .    20     1     1     A    78    78   ASP     H      H    78      7.697      7.627      0.070  1
        1   906  .    20     1     1     A    78    78   ASP    CA      C    78     53.634     52.967      0.667  1
        1   907  .    20     1     1     A    78    78   ASP    HA      H    78      4.372      4.779     -0.407  1
        1   908  .    20     1     1     A    78    78   ASP    CB      C    78     41.345     44.634     -3.289  1
        1   911  .    20     1     1     A    78    78   ASP     C      C    78    174.469    175.091     -0.622  1
        1   912  .    20     1     1     A    79    79   HIS     N      N    79    121.852    118.426      3.426  1
        1   913  .    20     1     1     A    79    79   HIS     H      H    79      8.714      8.452      0.262  1
        1   914  .    20     1     1     A    79    79   HIS    CA      C    79     54.909     57.398     -2.489  1
        1   915  .    20     1     1     A    79    79   HIS    HA      H    79      3.559      4.143     -0.584  1
        1   916  .    20     1     1     A    79    79   HIS    CB      C    79     28.417     31.323     -2.906  1
        1   923  .    20     1     1     A    79    79   HIS     C      C    79    174.965    175.831     -0.866  1
        1   924  .    20     1     1     A    80    80   ASN     N      N    80    113.511    114.835     -1.324  1
        1   925  .    20     1     1     A    80    80   ASN     H      H    80      8.259      7.715      0.544  1
        1   926  .    20     1     1     A    80    80   ASN    CA      C    80     52.472     52.698     -0.226  1
        1   927  .    20     1     1     A    80    80   ASN    HA      H    80      4.790      4.799     -0.009  1
        1   928  .    20     1     1     A    80    80   ASN    CB      C    80     38.336     36.614      1.722  1
        1   934  .    20     1     1     A    80    80   ASN     C      C    80    175.441    173.992      1.449  1
        1   935  .    20     1     1     A    81    81   ILE     N      N    81    117.144    116.778      0.366  1
        1   936  .    20     1     1     A    81    81   ILE     H      H    81      7.385      7.858     -0.473  1
        1   937  .    20     1     1     A    81    81   ILE    CA      C    81     62.150     58.988      3.162  1
        1   938  .    20     1     1     A    81    81   ILE    HA      H    81      3.950      5.010     -1.060  1
        1   939  .    20     1     1     A    81    81   ILE    CB      C    81     39.569     40.766     -1.197  1
        1   952  .    20     1     1     A    81    81   ILE     C      C    81    173.380    174.669     -1.289  1
        1   953  .    20     1     1     A    82    82   ASN     N      N    82    122.915    120.408      2.507  1
        1   954  .    20     1     1     A    82    82   ASN     H      H    82      8.572      8.652     -0.080  1
        1   955  .    20     1     1     A    82    82   ASN    CA      C    82     51.036     53.087     -2.051  1
        1   956  .    20     1     1     A    82    82   ASN    HA      H    82      4.951      5.200     -0.249  1
        1   957  .    20     1     1     A    82    82   ASN    CB      C    82     39.056     40.418     -1.362  1
        1   963  .    20     1     1     A    82    82   ASN     C      C    82    175.972    175.331      0.641  1
        1   964  .    20     1     1     A    83    83   LEU     N      N    83    125.703    127.060     -1.357  1
        1   965  .    20     1     1     A    83    83   LEU     H      H    83      9.131      9.084      0.047  1
        1   966  .    20     1     1     A    83    83   LEU    CA      C    83     58.122     58.144     -0.022  1
        1   967  .    20     1     1     A    83    83   LEU    HA      H    83      3.856      4.000     -0.144  1
        1   968  .    20     1     1     A    83    83   LEU    CB      C    83     41.720     41.733     -0.013  1
        1   981  .    20     1     1     A    83    83   LEU     C      C    83    178.838    178.455      0.383  1
        1   982  .    20     1     1     A    84    84   VAL     N      N    84    117.256    118.278     -1.022  1
        1   983  .    20     1     1     A    84    84   VAL     H      H    84      8.055      8.224     -0.169  1
        1   984  .    20     1     1     A    84    84   VAL    CA      C    84     65.952     67.049     -1.097  1
        1   985  .    20     1     1     A    84    84   VAL    HA      H    84      3.959      3.752      0.207  1
        1   986  .    20     1     1     A    84    84   VAL    CB      C    84     31.676     31.497      0.179  1
        1   996  .    20     1     1     A    84    84   VAL     C      C    84    178.902    178.092      0.810  1
        1   997  .    20     1     1     A    85    85   SER     N      N    85    115.700    115.730     -0.030  1
        1   998  .    20     1     1     A    85    85   SER     H      H    85      7.739      8.210     -0.471  1
        1   999  .    20     1     1     A    85    85   SER    CA      C    85     59.999     62.178     -2.179  1
        1  1000  .    20     1     1     A    85    85   SER    HA      H    85      4.396      4.095      0.301  1
        1  1001  .    20     1     1     A    85    85   SER    CB      C    85     63.429     62.882      0.547  1
        1  1004  .    20     1     1     A    85    85   SER     C      C    85    175.380    176.836     -1.456  1
        1  1005  .    20     1     1     A    86    86   MET     N      N    86    118.771    119.910     -1.139  1
        1  1006  .    20     1     1     A    86    86   MET     H      H    86      7.494      7.838     -0.344  1
        1  1007  .    20     1     1     A    86    86   MET    CA      C    86     56.889     59.003     -2.114  1
        1  1008  .    20     1     1     A    86    86   MET    HA      H    86      4.195      4.136      0.059  1
        1  1009  .    20     1     1     A    86    86   MET    CB      C    86     35.231     32.633      2.598  1
        1  1019  .    20     1     1     A    86    86   MET     C      C    86    175.397    176.127     -0.730  1
        1  1020  .    20     1     1     A    87    87   GLU     N      N    87    115.923    116.393     -0.470  1
        1  1021  .    20     1     1     A    87    87   GLU     H      H    87      7.993      7.754      0.239  1
        1  1022  .    20     1     1     A    87    87   GLU    CA      C    87     57.188     57.675     -0.487  1
        1  1023  .    20     1     1     A    87    87   GLU    HA      H    87      4.132      3.920      0.212  1
        1  1024  .    20     1     1     A    87    87   GLU    CB      C    87     27.016     27.030     -0.014  1
        1  1030  .    20     1     1     A    87    87   GLU     C      C    87    175.754    174.971      0.783  1
        1  1031  .    20     1     1     A    88    88   VAL     N      N    88    111.110    114.981     -3.871  1
        1  1032  .    20     1     1     A    88    88   VAL     H      H    88      7.337      7.772     -0.435  1
        1  1033  .    20     1     1     A    88    88   VAL    CA      C    88     59.293     60.203     -0.910  1
        1  1034  .    20     1     1     A    88    88   VAL    HA      H    88      4.657      4.370      0.287  1
        1  1035  .    20     1     1     A    88    88   VAL    CB      C    88     34.058     33.022      1.036  1
        1  1045  .    20     1     1     A    88    88   VAL     C      C    88    175.969    175.319      0.650  1
        1  1046  .    20     1     1     A    89    89   THR     N      N    89    110.594    114.105     -3.511  1
        1  1047  .    20     1     1     A    89    89   THR     H      H    89      8.185      8.583     -0.398  1
        1  1048  .    20     1     1     A    89    89   THR    CA      C    89     60.036     61.683     -1.647  1
        1  1049  .    20     1     1     A    89    89   THR    HA      H    89      4.673      4.495      0.178  1
        1  1050  .    20     1     1     A    89    89   THR    CB      C    89     71.582     69.091      2.491  1
        1  1056  .    20     1     1     A    89    89   THR     C      C    89    175.886    175.618      0.268  1
        1  1057  .    20     1     1     A    90    90   VAL     N      N    90    120.242    124.583     -4.341  1
        1  1058  .    20     1     1     A    90    90   VAL     H      H    90      8.880      8.622      0.258  1
        1  1059  .    20     1     1     A    90    90   VAL    CA      C    90     66.723     66.958     -0.235  1
        1  1060  .    20     1     1     A    90    90   VAL    HA      H    90      3.763      3.962     -0.199  1
        1  1061  .    20     1     1     A    90    90   VAL    CB      C    90     31.635     31.798     -0.163  1
        1  1071  .    20     1     1     A    90    90   VAL     C      C    90    177.280    177.679     -0.399  1
        1  1072  .    20     1     1     A    91    91   ASN     N      N    91    115.383    118.440     -3.057  1
        1  1073  .    20     1     1     A    91    91   ASN     H      H    91      8.212      8.253     -0.041  1
        1  1074  .    20     1     1     A    91    91   ASN    CA      C    91     55.939     56.751     -0.812  1
        1  1075  .    20     1     1     A    91    91   ASN    HA      H    91      4.519      4.382      0.137  1
        1  1076  .    20     1     1     A    91    91   ASN    CB      C    91     37.354     38.418     -1.064  1
        1  1082  .    20     1     1     A    91    91   ASN     C      C    91    178.246    177.402      0.844  1
        1  1083  .    20     1     1     A    92    92   ALA     N      N    92    123.541    120.569      2.972  1
        1  1084  .    20     1     1     A    92    92   ALA     H      H    92      7.938      8.060     -0.122  1
        1  1085  .    20     1     1     A    92    92   ALA    CA      C    92     55.077     55.313     -0.236  1
        1  1086  .    20     1     1     A    92    92   ALA    HA      H    92      4.312      4.038      0.274  1
        1  1087  .    20     1     1     A    92    92   ALA    CB      C    92     18.745     18.578      0.167  1
        1  1091  .    20     1     1     A    92    92   ALA     C      C    92    179.034    179.991     -0.957  1
        1  1092  .    20     1     1     A    93    93   VAL     N      N    93    119.667    118.020      1.647  1
        1  1093  .    20     1     1     A    93    93   VAL     H      H    93      7.648      7.818     -0.170  1
        1  1094  .    20     1     1     A    93    93   VAL    CA      C    93     67.300     66.708      0.592  1
        1  1095  .    20     1     1     A    93    93   VAL    HA      H    93      3.466      3.446      0.020  1
        1  1096  .    20     1     1     A    93    93   VAL    CB      C    93     31.626     31.330      0.296  1
        1  1106  .    20     1     1     A    93    93   VAL     C      C    93    177.099    177.820     -0.721  1
        1  1107  .    20     1     1     A    94    94   ALA     N      N    94    122.336    122.364     -0.028  1
        1  1108  .    20     1     1     A    94    94   ALA     H      H    94      8.845      7.948      0.897  1
        1  1109  .    20     1     1     A    94    94   ALA    CA      C    94     55.401     55.521     -0.120  1
        1  1110  .    20     1     1     A    94    94   ALA    HA      H    94      4.130      3.998      0.132  1
        1  1111  .    20     1     1     A    94    94   ALA    CB      C    94     18.415     17.773      0.642  1
        1  1115  .    20     1     1     A    94    94   ALA     C      C    94    180.181    180.276     -0.095  1
        1  1116  .    20     1     1     A    95    95   GLY     N      N    95    103.424    106.835     -3.411  1
        1  1117  .    20     1     1     A    95    95   GLY     H      H    95      8.057      8.141     -0.084  1
        1  1118  .    20     1     1     A    95    95   GLY    CA      C    95     47.065     47.416     -0.351  1
        1  1119  .    20     1     1     A    95    95   GLY   HA2      H    95      3.873      3.808      0.065  1
        1  1120  .    20     1     1     A    95    95   GLY   HA3      H    95      3.999      3.841      0.158  1
        1  1121  .    20     1     1     A    95    95   GLY     C      C    95    177.044    176.243      0.801  1
        1  1122  .    20     1     1     A    96    96   ALA     N      N    96    126.732    124.343      2.389  1
        1  1123  .    20     1     1     A    96    96   ALA     H      H    96      8.541      8.173      0.368  1
        1  1124  .    20     1     1     A    96    96   ALA    CA      C    96     55.059     54.919      0.140  1
        1  1125  .    20     1     1     A    96    96   ALA    HA      H    96      4.206      4.160      0.046  1
        1  1126  .    20     1     1     A    96    96   ALA    CB      C    96     18.751     18.366      0.385  1
        1  1130  .    20     1     1     A    96    96   ALA     C      C    96    179.189    179.624     -0.435  1
        1  1131  .    20     1     1     A    97    97   LEU     N      N    97    120.693    119.968      0.725  1
        1  1132  .    20     1     1     A    97    97   LEU     H      H    97      8.738      8.187      0.551  1
        1  1133  .    20     1     1     A    97    97   LEU    CA      C    97     58.525     58.132      0.393  1
        1  1134  .    20     1     1     A    97    97   LEU    HA      H    97      4.412      4.178      0.234  1
        1  1135  .    20     1     1     A    97    97   LEU    CB      C    97     41.062     41.573     -0.511  1
        1  1148  .    20     1     1     A    97    97   LEU     C      C    97    179.003    179.045     -0.042  1
        1  1149  .    20     1     1     A    98    98   LYS     N      N    98    117.620    118.716     -1.096  1
        1  1150  .    20     1     1     A    98    98   LYS     H      H    98      8.108      8.281     -0.173  1
        1  1151  .    20     1     1     A    98    98   LYS    CA      C    98     61.859     59.890      1.969  1
        1  1152  .    20     1     1     A    98    98   LYS    HA      H    98      4.129      4.393     -0.264  1
        1  1153  .    20     1     1     A    98    98   LYS    CB      C    98     32.206     32.439     -0.233  1
        1  1165  .    20     1     1     A    98    98   LYS     C      C    98    178.630    179.495     -0.865  1
        1  1166  .    20     1     1     A    99    99   ALA     N      N    99    120.298    122.410     -2.112  1
        1  1167  .    20     1     1     A    99    99   ALA     H      H    99      8.283      8.436     -0.153  1
        1  1168  .    20     1     1     A    99    99   ALA    CA      C    99     54.964     55.298     -0.334  1
        1  1169  .    20     1     1     A    99    99   ALA    HA      H    99      4.162      4.262     -0.100  1
        1  1170  .    20     1     1     A    99    99   ALA    CB      C    99     18.107     18.647     -0.540  1
        1  1174  .    20     1     1     A    99    99   ALA     C      C    99    179.427    180.208     -0.781  1
        1  1175  .    20     1     1     A   100   100   PHE     N      N   100    117.948    119.776     -1.828  1
        1  1176  .    20     1     1     A   100   100   PHE     H      H   100      8.059      8.161     -0.102  1
        1  1177  .    20     1     1     A   100   100   PHE    CA      C   100     61.802     61.454      0.348  1
        1  1178  .    20     1     1     A   100   100   PHE    HA      H   100      4.236      4.539     -0.303  1
        1  1179  .    20     1     1     A   100   100   PHE    CB      C   100     38.667     39.204     -0.537  1
        1  1192  .    20     1     1     A   100   100   PHE     C      C   100    177.257    177.651     -0.394  1
        1  1193  .    20     1     1     A   101   101   PHE     N      N   101    115.068    118.221     -3.153  1
        1  1194  .    20     1     1     A   101   101   PHE     H      H   101      7.394      8.657     -1.263  1
        1  1195  .    20     1     1     A   101   101   PHE    CA      C   101     62.239     61.210      1.029  1
        1  1196  .    20     1     1     A   101   101   PHE    HA      H   101      4.077      4.451     -0.374  1
        1  1197  .    20     1     1     A   101   101   PHE    CB      C   101     39.368     38.858      0.510  1
        1  1210  .    20     1     1     A   101   101   PHE     C      C   101    178.441    178.299      0.142  1
        1  1211  .    20     1     1     A   102   102   ALA     N      N   102    124.011    121.985      2.026  1
        1  1212  .    20     1     1     A   102   102   ALA     H      H   102      8.351      8.177      0.174  1
        1  1213  .    20     1     1     A   102   102   ALA    CA      C   102     54.003     55.366     -1.363  1
        1  1214  .    20     1     1     A   102   102   ALA    HA      H   102      4.614      4.083      0.531  1
        1  1215  .    20     1     1     A   102   102   ALA    CB      C   102     18.440     18.276      0.164  1
        1  1219  .    20     1     1     A   102   102   ALA     C      C   102    177.827    179.850     -2.023  1
        1  1220  .    20     1     1     A   103   103   ASP     N      N   103    115.871    118.771     -2.900  1
        1  1221  .    20     1     1     A   103   103   ASP     H      H   103      7.562      8.062     -0.500  1
        1  1222  .    20     1     1     A   103   103   ASP    CA      C   103     53.757     57.610     -3.853  1
        1  1223  .    20     1     1     A   103   103   ASP    HA      H   103      4.612      4.474      0.138  1
        1  1224  .    20     1     1     A   103   103   ASP    CB      C   103     41.679     40.352      1.327  1
        1  1227  .    20     1     1     A   103   103   ASP     C      C   103    176.785    177.262     -0.477  1
        1  1228  .    20     1     1     A   104   104   LEU     N      N   104    120.049    120.708     -0.659  1
        1  1229  .    20     1     1     A   104   104   LEU     H      H   104      6.732      7.257     -0.525  1
        1  1230  .    20     1     1     A   104   104   LEU    CA      C   104     53.721     53.934     -0.213  1
        1  1231  .    20     1     1     A   104   104   LEU    HA      H   104      4.018      4.134     -0.116  1
        1  1232  .    20     1     1     A   104   104   LEU    CB      C   104     41.803     41.428      0.375  1
        1  1245  .    20     1     1     A   104   104   LEU     C      C   104    177.183    176.723      0.460  1
        1  1246  .    20     1     1     A   105   105   PRO    CA      C   105     64.915     64.038      0.877  1
        1  1247  .    20     1     1     A   105   105   PRO    HA      H   105      4.239      4.273     -0.034  1
        1  1248  .    20     1     1     A   105   105   PRO    CB      C   105     31.683     31.950     -0.267  1
        1  1257  .    20     1     1     A   105   105   PRO     C      C   105    175.382    175.162      0.220  1
        1  1258  .    20     1     1     A   106   106   ASP     N      N   106    114.456    113.128      1.328  1
        1  1259  .    20     1     1     A   106   106   ASP     H      H   106      6.958      7.361     -0.403  1
        1  1260  .    20     1     1     A   106   106   ASP    CA      C   106     50.746     51.683     -0.937  1
        1  1261  .    20     1     1     A   106   106   ASP    HA      H   106      5.031      5.116     -0.085  1
        1  1262  .    20     1     1     A   106   106   ASP    CB      C   106     43.396     43.089      0.307  1
        1  1265  .    20     1     1     A   106   106   ASP     C      C   106    172.368    173.497     -1.129  1
        1  1266  .    20     1     1     A   107   107   PRO    CA      C   107     61.809     62.816     -1.007  1
        1  1267  .    20     1     1     A   107   107   PRO    HA      H   107      4.414      4.632     -0.218  1
        1  1268  .    20     1     1     A   107   107   PRO    CB      C   107     31.733     31.777     -0.044  1
        1  1277  .    20     1     1     A   107   107   PRO     C      C   107    176.350    177.844     -1.494  1
        1  1278  .    20     1     1     A   108   108   LEU     N      N   108    119.478    124.250     -4.772  1
        1  1279  .    20     1     1     A   108   108   LEU     H      H   108      8.482      8.891     -0.409  1
        1  1280  .    20     1     1     A   108   108   LEU    CA      C   108     57.300     57.910     -0.610  1
        1  1281  .    20     1     1     A   108   108   LEU    HA      H   108      3.931      4.063     -0.132  1
        1  1282  .    20     1     1     A   108   108   LEU    CB      C   108     42.890     42.124      0.766  1
        1  1295  .    20     1     1     A   108   108   LEU     C      C   108    176.708    176.360      0.348  1
        1  1296  .    20     1     1     A   109   109   ILE     N      N   109    113.484    118.715     -5.231  1
        1  1297  .    20     1     1     A   109   109   ILE     H      H   109      7.454      8.018     -0.564  1
        1  1298  .    20     1     1     A   109   109   ILE    CA      C   109     58.097     57.742      0.355  1
        1  1299  .    20     1     1     A   109   109   ILE    HA      H   109      3.844      4.226     -0.382  1
        1  1300  .    20     1     1     A   109   109   ILE    CB      C   109     36.475     38.115     -1.640  1
        1  1313  .    20     1     1     A   109   109   ILE     C      C   109    173.534    174.258     -0.724  1
        1  1314  .    20     1     1     A   110   110   PRO    CA      C   110     63.199     62.459      0.740  1
        1  1315  .    20     1     1     A   110   110   PRO    HA      H   110      3.960      4.116     -0.156  1
        1  1316  .    20     1     1     A   110   110   PRO    CB      C   110     32.700     32.054      0.646  1
        1  1325  .    20     1     1     A   111   111   TYR     N      N   111    120.124    123.986     -3.862  1
        1  1326  .    20     1     1     A   111   111   TYR     H      H   111      7.849      7.386      0.463  1
        1  1327  .    20     1     1     A   111   111   TYR    CA      C   111     60.688     60.758     -0.070  1
        1  1328  .    20     1     1     A   111   111   TYR    HA      H   111      2.579      2.701     -0.122  1
        1  1329  .    20     1     1     A   111   111   TYR    CB      C   111     38.550     37.572      0.978  1
        1  1340  .    20     1     1     A   111   111   TYR     C      C   111    179.833    177.832      2.001  1
        1  1341  .    20     1     1     A   112   112   SER     N      N   112    113.454    116.371     -2.917  1
        1  1342  .    20     1     1     A   112   112   SER     H      H   112      8.807      8.208      0.599  1
        1  1343  .    20     1     1     A   112   112   SER    CA      C   112     60.714     62.159     -1.445  1
        1  1344  .    20     1     1     A   112   112   SER    HA      H   112      4.096      4.342     -0.246  1
        1  1345  .    20     1     1     A   112   112   SER    CB      C   112     62.072     62.865     -0.793  1
        1  1348  .    20     1     1     A   112   112   SER     C      C   112    175.848    175.375      0.473  1
        1  1349  .    20     1     1     A   113   113   LEU     N      N   113    118.478    117.619      0.859  1
        1  1350  .    20     1     1     A   113   113   LEU     H      H   113      7.520      7.617     -0.097  1
        1  1351  .    20     1     1     A   113   113   LEU    CA      C   113     54.249     54.187      0.062  1
        1  1352  .    20     1     1     A   113   113   LEU    HA      H   113      4.779      4.818     -0.039  1
        1  1353  .    20     1     1     A   113   113   LEU    CB      C   113     42.544     42.352      0.192  1
        1  1366  .    20     1     1     A   113   113   LEU     C      C   113    177.328    177.439     -0.111  1
        1  1367  .    20     1     1     A   114   114   HIS     N      N   114    120.544    118.709      1.835  1
        1  1368  .    20     1     1     A   114   114   HIS     H      H   114      8.143      7.794      0.349  1
        1  1369  .    20     1     1     A   114   114   HIS    CA      C   114     60.716     59.901      0.815  1
        1  1370  .    20     1     1     A   114   114   HIS    HA      H   114      4.419      4.408      0.011  1
        1  1371  .    20     1     1     A   114   114   HIS    CB      C   114     28.856     29.552     -0.696  1
        1  1378  .    20     1     1     A   114   114   HIS     C      C   114    174.161    175.064     -0.903  1
        1  1379  .    20     1     1     A   115   115   PRO    CA      C   115     66.627     66.040      0.587  1
        1  1380  .    20     1     1     A   115   115   PRO    HA      H   115      4.276      4.189      0.087  1
        1  1381  .    20     1     1     A   115   115   PRO    CB      C   115     30.895     30.556      0.339  1
        1  1390  .    20     1     1     A   115   115   PRO     C      C   115    179.853    179.214      0.639  1
        1  1391  .    20     1     1     A   116   116   GLU     N      N   116    115.342    117.798     -2.456  1
        1  1392  .    20     1     1     A   116   116   GLU     H      H   116      7.460      8.509     -1.049  1
        1  1393  .    20     1     1     A   116   116   GLU    CA      C   116     59.518     59.325      0.193  1
        1  1394  .    20     1     1     A   116   116   GLU    HA      H   116      4.131      4.089      0.042  1
        1  1395  .    20     1     1     A   116   116   GLU    CB      C   116     30.116     29.160      0.956  1
        1  1401  .    20     1     1     A   116   116   GLU     C      C   116    179.683    179.512      0.171  1
        1  1402  .    20     1     1     A   117   117   LEU     N      N   117    121.462    120.607      0.855  1
        1  1403  .    20     1     1     A   117   117   LEU     H      H   117      8.307      8.050      0.257  1
        1  1404  .    20     1     1     A   117   117   LEU    CA      C   117     58.551     57.819      0.732  1
        1  1405  .    20     1     1     A   117   117   LEU    HA      H   117      3.940      4.227     -0.287  1
        1  1406  .    20     1     1     A   117   117   LEU    CB      C   117     42.519     41.422      1.097  1
        1  1419  .    20     1     1     A   117   117   LEU     C      C   117    177.418    179.571     -2.153  1
        1  1420  .    20     1     1     A   118   118   LEU     N      N   118    116.950    119.182     -2.232  1
        1  1421  .    20     1     1     A   118   118   LEU     H      H   118      8.197      7.614      0.583  1
        1  1422  .    20     1     1     A   118   118   LEU    CA      C   118     57.663     58.113     -0.450  1
        1  1423  .    20     1     1     A   118   118   LEU    HA      H   118      3.654      3.840     -0.186  1
        1  1424  .    20     1     1     A   118   118   LEU    CB      C   118     41.012     41.532     -0.520  1
        1  1437  .    20     1     1     A   118   118   LEU     C      C   118    178.503    178.830     -0.327  1
        1  1438  .    20     1     1     A   119   119   GLU     N      N   119    115.877    117.571     -1.694  1
        1  1439  .    20     1     1     A   119   119   GLU     H      H   119      7.591      8.783     -1.192  1
        1  1440  .    20     1     1     A   119   119   GLU    CA      C   119     58.825     59.118     -0.293  1
        1  1441  .    20     1     1     A   119   119   GLU    HA      H   119      3.971      4.124     -0.153  1
        1  1442  .    20     1     1     A   119   119   GLU    CB      C   119     29.653     29.133      0.520  1
        1  1448  .    20     1     1     A   119   119   GLU     C      C   119    180.128    178.395      1.733  1
        1  1449  .    20     1     1     A   120   120   ALA     N      N   120    122.740    121.911      0.829  1
        1  1450  .    20     1     1     A   120   120   ALA     H      H   120      8.134      7.648      0.486  1
        1  1451  .    20     1     1     A   120   120   ALA    CA      C   120     54.205     54.379     -0.174  1
        1  1452  .    20     1     1     A   120   120   ALA    HA      H   120      4.136      4.217     -0.081  1
        1  1453  .    20     1     1     A   120   120   ALA    CB      C   120     18.124     18.271     -0.147  1
        1  1457  .    20     1     1     A   120   120   ALA     C      C   120    179.030    180.176     -1.146  1
        1  1458  .    20     1     1     A   121   121   ALA     N      N   121    115.998    119.514     -3.516  1
        1  1459  .    20     1     1     A   121   121   ALA     H      H   121      7.843      8.264     -0.421  1
        1  1460  .    20     1     1     A   121   121   ALA    CA      C   121     53.856     54.554     -0.698  1
        1  1461  .    20     1     1     A   121   121   ALA    HA      H   121      3.771      4.093     -0.322  1
        1  1462  .    20     1     1     A   121   121   ALA    CB      C   121     18.848     18.508      0.340  1
        1  1466  .    20     1     1     A   121   121   ALA     C      C   121    177.884    178.339     -0.455  1
        1  1467  .    20     1     1     A   122   122   LYS     N      N   122    114.576    112.884      1.692  1
        1  1468  .    20     1     1     A   122   122   LYS     H      H   122      7.144      7.905     -0.761  1
        1  1469  .    20     1     1     A   122   122   LYS    CA      C   122     56.404     56.348      0.056  1
        1  1470  .    20     1     1     A   122   122   LYS    HA      H   122      4.071      4.365     -0.294  1
        1  1471  .    20     1     1     A   122   122   LYS    CB      C   122     33.112     32.071      1.041  1
        1  1483  .    20     1     1     A   122   122   LYS     C      C   122    177.130    175.679      1.451  1
        1  1484  .    20     1     1     A   123   123   ILE     N      N   123    125.456    121.923      3.533  1
        1  1485  .    20     1     1     A   123   123   ILE     H      H   123      7.621      7.451      0.170  1
        1  1486  .    20     1     1     A   123   123   ILE    CA      C   123     61.042     58.406      2.636  1
        1  1487  .    20     1     1     A   123   123   ILE    HA      H   123      4.050      4.354     -0.304  1
        1  1488  .    20     1     1     A   123   123   ILE    CB      C   123     39.167     37.745      1.422  1
        1  1501  .    20     1     1     A   123   123   ILE     C      C   123    176.722    176.150      0.572  1
        1  1502  .    20     1     1     A   124   124   PRO    CA      C   124     65.196     65.333     -0.137  1
        1  1503  .    20     1     1     A   124   124   PRO    HA      H   124      4.235      4.382     -0.147  1
        1  1504  .    20     1     1     A   124   124   PRO    CB      C   124     32.330     31.882      0.448  1
        1  1513  .    20     1     1     A   124   124   PRO     C      C   124    177.559    176.129      1.430  1
        1  1514  .    20     1     1     A   125   125   ASP     N      N   125    119.260    117.148      2.112  1
        1  1515  .    20     1     1     A   125   125   ASP     H      H   125      7.304      8.597     -1.293  1
        1  1516  .    20     1     1     A   125   125   ASP    CA      C   125     54.513     53.454      1.059  1
        1  1517  .    20     1     1     A   125   125   ASP    HA      H   125      4.559      4.798     -0.239  1
        1  1518  .    20     1     1     A   125   125   ASP    CB      C   125     43.395     39.487      3.908  1
        1  1521  .    20     1     1     A   125   125   ASP     C      C   125    175.437    176.302     -0.865  1
        1  1522  .    20     1     1     A   126   126   LYS     N      N   126    127.857    126.641      1.216  1
        1  1523  .    20     1     1     A   126   126   LYS     H      H   126      8.747      8.178      0.569  1
        1  1524  .    20     1     1     A   126   126   LYS    CA      C   126     60.473     60.164      0.309  1
        1  1525  .    20     1     1     A   126   126   LYS    HA      H   126      3.670      3.785     -0.115  1
        1  1526  .    20     1     1     A   126   126   LYS    CB      C   126     33.103     32.457      0.646  1
        1  1538  .    20     1     1     A   126   126   LYS     C      C   126    176.903    178.372     -1.469  1
        1  1539  .    20     1     1     A   127   127   THR     N      N   127    115.304    114.992      0.312  1
        1  1540  .    20     1     1     A   127   127   THR     H      H   127      7.927      8.081     -0.154  1
        1  1541  .    20     1     1     A   127   127   THR    CA      C   127     67.781     66.749      1.032  1
        1  1542  .    20     1     1     A   127   127   THR    HA      H   127      3.542      3.797     -0.255  1
        1  1543  .    20     1     1     A   127   127   THR    CB      C   127     67.734     68.550     -0.816  1
        1  1549  .    20     1     1     A   127   127   THR     C      C   127    176.880    176.492      0.388  1
        1  1550  .    20     1     1     A   128   128   GLU     N      N   128    123.062    118.790      4.272  1
        1  1551  .    20     1     1     A   128   128   GLU     H      H   128      8.650      8.257      0.393  1
        1  1552  .    20     1     1     A   128   128   GLU    CA      C   128     59.591     59.579      0.012  1
        1  1553  .    20     1     1     A   128   128   GLU    HA      H   128      3.986      3.917      0.069  1
        1  1554  .    20     1     1     A   128   128   GLU    CB      C   128     29.986     29.476      0.510  1
        1  1560  .    20     1     1     A   128   128   GLU     C      C   128    179.466    179.052      0.414  1
        1  1561  .    20     1     1     A   129   129   ARG     N      N   129    122.322    120.722      1.600  1
        1  1562  .    20     1     1     A   129   129   ARG     H      H   129      8.787      8.123      0.664  1
        1  1563  .    20     1     1     A   129   129   ARG    CA      C   129     59.654     58.816      0.838  1
        1  1564  .    20     1     1     A   129   129   ARG    HA      H   129      3.967      4.249     -0.282  1
        1  1565  .    20     1     1     A   129   129   ARG    CB      C   129     31.120     30.046      1.074  1
        1  1576  .    20     1     1     A   129   129   ARG     C      C   129    177.738    179.098     -1.360  1
        1  1577  .    20     1     1     A   130   130   LEU     N      N   130    117.971    120.194     -2.223  1
        1  1578  .    20     1     1     A   130   130   LEU     H      H   130      8.243      8.063      0.180  1
        1  1579  .    20     1     1     A   130   130   LEU    CA      C   130     58.525     58.156      0.369  1
        1  1580  .    20     1     1     A   130   130   LEU    HA      H   130      3.989      4.009     -0.020  1
        1  1581  .    20     1     1     A   130   130   LEU    CB      C   130     39.515     41.742     -2.227  1
        1  1594  .    20     1     1     A   130   130   LEU     C      C   130    179.745    178.985      0.760  1
        1  1595  .    20     1     1     A   131   131   HIS     N      N   131    117.789    116.965      0.824  1
        1  1596  .    20     1     1     A   131   131   HIS     H      H   131      8.246      8.715     -0.469  1
        1  1597  .    20     1     1     A   131   131   HIS    CA      C   131     61.746     59.582      2.164  1
        1  1598  .    20     1     1     A   131   131   HIS    HA      H   131      4.327      4.467     -0.140  1
        1  1599  .    20     1     1     A   131   131   HIS    CB      C   131     29.611     30.097     -0.486  1
        1  1606  .    20     1     1     A   131   131   HIS     C      C   131    178.092    177.727      0.365  1
        1  1607  .    20     1     1     A   132   132   ALA     N      N   132    123.160    121.740      1.420  1
        1  1608  .    20     1     1     A   132   132   ALA     H      H   132      8.400      8.695     -0.295  1
        1  1609  .    20     1     1     A   132   132   ALA    CA      C   132     55.481     55.318      0.163  1
        1  1610  .    20     1     1     A   132   132   ALA    HA      H   132      4.279      4.064      0.215  1
        1  1611  .    20     1     1     A   132   132   ALA    CB      C   132     18.702     18.366      0.336  1
        1  1615  .    20     1     1     A   132   132   ALA     C      C   132    181.503    180.142      1.361  1
        1  1616  .    20     1     1     A   133   133   LEU     N      N   133    118.314    118.031      0.283  1
        1  1617  .    20     1     1     A   133   133   LEU     H      H   133      8.581      8.044      0.537  1
        1  1618  .    20     1     1     A   133   133   LEU    CA      C   133     58.156     57.482      0.674  1
        1  1619  .    20     1     1     A   133   133   LEU    HA      H   133      4.087      4.001      0.086  1
        1  1620  .    20     1     1     A   133   133   LEU    CB      C   133     42.827     40.880      1.947  1
        1  1633  .    20     1     1     A   133   133   LEU     C      C   133    178.356    179.045     -0.689  1
        1  1634  .    20     1     1     A   134   134   LYS     N      N   134    122.068    121.247      0.821  1
        1  1635  .    20     1     1     A   134   134   LYS     H      H   134      8.601      8.104      0.497  1
        1  1636  .    20     1     1     A   134   134   LYS    CA      C   134     59.852     59.065      0.787  1
        1  1637  .    20     1     1     A   134   134   LYS    HA      H   134      4.128      3.603      0.525  1
        1  1638  .    20     1     1     A   134   134   LYS    CB      C   134     32.328     32.022      0.306  1
        1  1650  .    20     1     1     A   134   134   LYS     C      C   134    177.479    178.761     -1.282  1
        1  1651  .    20     1     1     A   135   135   GLU     N      N   135    116.531    117.182     -0.651  1
        1  1652  .    20     1     1     A   135   135   GLU     H      H   135      7.807      8.362     -0.555  1
        1  1653  .    20     1     1     A   135   135   GLU    CA      C   135     58.786     59.182     -0.396  1
        1  1654  .    20     1     1     A   135   135   GLU    HA      H   135      4.054      4.125     -0.071  1
        1  1655  .    20     1     1     A   135   135   GLU    CB      C   135     29.409     29.419     -0.010  1
        1  1661  .    20     1     1     A   135   135   GLU     C      C   135    179.066    178.530      0.536  1
        1  1662  .    20     1     1     A   136   136   ILE     N      N   136    117.935    121.440     -3.505  1
        1  1663  .    20     1     1     A   136   136   ILE     H      H   136      7.541      8.245     -0.704  1
        1  1664  .    20     1     1     A   136   136   ILE    CA      C   136     65.243     64.449      0.794  1
        1  1665  .    20     1     1     A   136   136   ILE    HA      H   136      3.731      3.908     -0.177  1
        1  1666  .    20     1     1     A   136   136   ILE    CB      C   136     38.272     36.467      1.805  1
        1  1679  .    20     1     1     A   136   136   ILE     C      C   136    178.511    178.287      0.224  1
        1  1680  .    20     1     1     A   137   137   VAL     N      N   137    120.119    120.890     -0.771  1
        1  1681  .    20     1     1     A   137   137   VAL     H      H   137      8.121      8.136     -0.015  1
        1  1682  .    20     1     1     A   137   137   VAL    CA      C   137     64.102     64.672     -0.570  1
        1  1683  .    20     1     1     A   137   137   VAL    HA      H   137      3.668      3.887     -0.219  1
        1  1684  .    20     1     1     A   137   137   VAL    CB      C   137     31.196     31.635     -0.439  1
        1  1694  .    20     1     1     A   137   137   VAL     C      C   137    176.956    177.506     -0.550  1
        1  1695  .    20     1     1     A   138   138   LYS     N      N   138    117.657    121.521     -3.864  1
        1  1696  .    20     1     1     A   138   138   LYS     H      H   138      7.207      8.082     -0.875  1
        1  1697  .    20     1     1     A   138   138   LYS    CA      C   138     58.308     59.832     -1.524  1
        1  1698  .    20     1     1     A   138   138   LYS    HA      H   138      4.003      3.754      0.249  1
        1  1699  .    20     1     1     A   138   138   LYS    CB      C   138     32.412     32.051      0.361  1
        1  1711  .    20     1     1     A   138   138   LYS     C      C   138    177.572    179.565     -1.993  1
        1  1712  .    20     1     1     A   139   139   LYS     N      N   139    117.174    118.278     -1.104  1
        1  1713  .    20     1     1     A   139   139   LYS     H      H   139      8.036      7.533      0.503  1
        1  1714  .    20     1     1     A   139   139   LYS    CA      C   139     56.895     58.749     -1.854  1
        1  1715  .    20     1     1     A   139   139   LYS    HA      H   139      4.349      4.251      0.098  1
        1  1716  .    20     1     1     A   139   139   LYS    CB      C   139     32.783     32.557      0.226  1
        1  1728  .    20     1     1     A   139   139   LYS     C      C   139    177.566    177.631     -0.065  1
        1  1729  .    20     1     1     A   140   140   PHE     N      N   140    121.780    119.916      1.864  1
        1  1730  .    20     1     1     A   140   140   PHE     H      H   140      7.978      8.009     -0.031  1
        1  1731  .    20     1     1     A   140   140   PHE    CA      C   140     57.716     59.299     -1.583  1
        1  1732  .    20     1     1     A   140   140   PHE    HA      H   140      4.252      4.522     -0.270  1
        1  1733  .    20     1     1     A   140   140   PHE    CB      C   140     39.143     39.639     -0.496  1
        1  1746  .    20     1     1     A   140   140   PHE     C      C   140    175.952    175.993     -0.041  1
        1  1747  .    20     1     1     A   141   141   HIS     N      N   141    124.469    123.696      0.773  1
        1  1748  .    20     1     1     A   141   141   HIS     H      H   141      8.897      8.478      0.419  1
        1  1749  .    20     1     1     A   141   141   HIS    CA      C   141     56.572     55.041      1.531  1
        1  1750  .    20     1     1     A   141   141   HIS    HA      H   141      4.570      4.319      0.251  1
        1  1751  .    20     1     1     A   141   141   HIS    CB      C   141     31.033     30.439      0.594  1
        1  1758  .    20     1     1     A   141   141   HIS     C      C   141    174.367    175.543     -1.176  1
        1  1759  .    20     1     1     A   142   142   PRO    CA      C   142     66.462     64.377      2.085  1
        1  1760  .    20     1     1     A   142   142   PRO    HA      H   142      4.238      4.460     -0.222  1
        1  1761  .    20     1     1     A   142   142   PRO    CB      C   142     32.503     31.708      0.795  1
        1  1770  .    20     1     1     A   142   142   PRO     C      C   142    178.537    177.871      0.666  1
        1  1771  .    20     1     1     A   143   143   VAL     N      N   143    120.137    116.246      3.891  1
        1  1772  .    20     1     1     A   143   143   VAL     H      H   143     10.035      7.458      2.577  1
        1  1773  .    20     1     1     A   143   143   VAL    CA      C   143     65.743     64.920      0.823  1
        1  1774  .    20     1     1     A   143   143   VAL    HA      H   143      4.371      3.962      0.409  1
        1  1775  .    20     1     1     A   143   143   VAL    CB      C   143     31.561     32.059     -0.498  1
        1  1785  .    20     1     1     A   143   143   VAL     C      C   143    177.954    178.210     -0.256  1
        1  1786  .    20     1     1     A   144   144   ASN     N      N   144    118.163    118.907     -0.744  1
        1  1787  .    20     1     1     A   144   144   ASN     H      H   144      7.604      8.219     -0.615  1
        1  1788  .    20     1     1     A   144   144   ASN    CA      C   144     58.315     56.262      2.053  1
        1  1789  .    20     1     1     A   144   144   ASN    HA      H   144      4.169      4.701     -0.532  1
        1  1790  .    20     1     1     A   144   144   ASN    CB      C   144     37.766     38.513     -0.747  1
        1  1796  .    20     1     1     A   144   144   ASN     C      C   144    177.328    177.586     -0.258  1
        1  1797  .    20     1     1     A   145   145   TYR     N      N   145    119.755    122.895     -3.140  1
        1  1798  .    20     1     1     A   145   145   TYR     H      H   145      9.725      8.607      1.118  1
        1  1799  .    20     1     1     A   145   145   TYR    CA      C   145     63.576     61.968      1.608  1
        1  1800  .    20     1     1     A   145   145   TYR    HA      H   145      3.880      4.238     -0.358  1
        1  1801  .    20     1     1     A   145   145   TYR    CB      C   145     38.425     39.078     -0.653  1
        1  1812  .    20     1     1     A   145   145   TYR     C      C   145    176.096    177.342     -1.246  1
        1  1813  .    20     1     1     A   146   146   ASP     N      N   146    120.052    119.318      0.734  1
        1  1814  .    20     1     1     A   146   146   ASP     H      H   146      8.612      8.408      0.204  1
        1  1815  .    20     1     1     A   146   146   ASP    CA      C   146     57.962     57.209      0.753  1
        1  1816  .    20     1     1     A   146   146   ASP    HA      H   146      4.312      4.160      0.152  1
        1  1817  .    20     1     1     A   146   146   ASP    CB      C   146     40.320     40.460     -0.140  1
        1  1820  .    20     1     1     A   146   146   ASP     C      C   146    179.945    178.633      1.312  1
        1  1821  .    20     1     1     A   147   147   VAL     N      N   147    118.680    120.275     -1.595  1
        1  1822  .    20     1     1     A   147   147   VAL     H      H   147      8.450      7.785      0.665  1
        1  1823  .    20     1     1     A   147   147   VAL    CA      C   147     67.061     66.257      0.804  1
        1  1824  .    20     1     1     A   147   147   VAL    HA      H   147      3.738      3.850     -0.112  1
        1  1825  .    20     1     1     A   147   147   VAL    CB      C   147     31.424     32.075     -0.651  1
        1  1835  .    20     1     1     A   147   147   VAL     C      C   147    176.875    178.305     -1.430  1
        1  1836  .    20     1     1     A   148   148   PHE     N      N   148    122.389    120.413      1.976  1
        1  1837  .    20     1     1     A   148   148   PHE     H      H   148      9.213      8.888      0.325  1
        1  1838  .    20     1     1     A   148   148   PHE    CA      C   148     61.447     61.075      0.372  1
        1  1839  .    20     1     1     A   148   148   PHE    HA      H   148      4.193      4.054      0.139  1
        1  1840  .    20     1     1     A   148   148   PHE    CB      C   148     39.749     39.464      0.285  1
        1  1853  .    20     1     1     A   148   148   PHE     C      C   148    175.768    177.151     -1.383  1
        1  1854  .    20     1     1     A   149   149   ARG     N      N   149    118.671    118.068      0.603  1
        1  1855  .    20     1     1     A   149   149   ARG     H      H   149      8.843      8.391      0.452  1
        1  1856  .    20     1     1     A   149   149   ARG    CA      C   149     59.074     59.259     -0.185  1
        1  1857  .    20     1     1     A   149   149   ARG    HA      H   149      1.940      3.593     -1.653  1
        1  1858  .    20     1     1     A   149   149   ARG    CB      C   149     29.366     29.630     -0.264  1
        1  1869  .    20     1     1     A   149   149   ARG     C      C   149    178.877    177.909      0.968  1
        1  1870  .    20     1     1     A   150   150   TYR     N      N   150    123.036    120.518      2.518  1
        1  1871  .    20     1     1     A   150   150   TYR     H      H   150      7.951      7.886      0.065  1
        1  1872  .    20     1     1     A   150   150   TYR    CA      C   150     62.492     61.310      1.182  1
        1  1873  .    20     1     1     A   150   150   TYR    HA      H   150      3.917      4.109     -0.192  1
        1  1874  .    20     1     1     A   150   150   TYR    CB      C   150     40.096     38.670      1.426  1
        1  1885  .    20     1     1     A   150   150   TYR     C      C   150    178.380    177.640      0.740  1
        1  1886  .    20     1     1     A   151   151   VAL     N      N   151    119.916    119.447      0.469  1
        1  1887  .    20     1     1     A   151   151   VAL     H      H   151      8.739      8.786     -0.047  1
        1  1888  .    20     1     1     A   151   151   VAL    CA      C   151     66.795     66.346      0.449  1
        1  1889  .    20     1     1     A   151   151   VAL    HA      H   151      3.469      3.366      0.103  1
        1  1890  .    20     1     1     A   151   151   VAL    CB      C   151     32.015     31.441      0.574  1
        1  1900  .    20     1     1     A   151   151   VAL     C      C   151    176.790    177.645     -0.855  1
        1  1901  .    20     1     1     A   152   152   ILE     N      N   152    120.084    119.229      0.855  1
        1  1902  .    20     1     1     A   152   152   ILE     H      H   152      8.743      7.557      1.186  1
        1  1903  .    20     1     1     A   152   152   ILE    CA      C   152     61.517     65.278     -3.761  1
        1  1904  .    20     1     1     A   152   152   ILE    HA      H   152      3.372      3.357      0.015  1
        1  1905  .    20     1     1     A   152   152   ILE    CB      C   152     33.078     37.532     -4.454  1
        1  1918  .    20     1     1     A   152   152   ILE     C      C   152    177.620    177.871     -0.251  1
        1  1919  .    20     1     1     A   153   153   THR     N      N   153    117.351    116.410      0.941  1
        1  1920  .    20     1     1     A   153   153   THR     H      H   153      8.017      7.506      0.511  1
        1  1921  .    20     1     1     A   153   153   THR    CA      C   153     67.378     66.227      1.151  1
        1  1922  .    20     1     1     A   153   153   THR    HA      H   153      4.392      3.872      0.520  1
        1  1923  .    20     1     1     A   153   153   THR    CB      C   153     68.859     68.559      0.300  1
        1  1929  .    20     1     1     A   153   153   THR     C      C   153    176.448    176.247      0.201  1
        1  1930  .    20     1     1     A   154   154   HIS     N      N   154    122.127    121.496      0.631  1
        1  1931  .    20     1     1     A   154   154   HIS     H      H   154      7.321      7.772     -0.451  1
        1  1932  .    20     1     1     A   154   154   HIS    CA      C   154     59.103     59.674     -0.571  1
        1  1933  .    20     1     1     A   154   154   HIS    HA      H   154      4.434      4.271      0.163  1
        1  1934  .    20     1     1     A   154   154   HIS    CB      C   154     27.630     29.980     -2.350  1
        1  1941  .    20     1     1     A   154   154   HIS     C      C   154    176.348    177.156     -0.808  1
        1  1942  .    20     1     1     A   155   155   LEU     N      N   155    117.898    119.881     -1.983  1
        1  1943  .    20     1     1     A   155   155   LEU     H      H   155      8.600      8.236      0.364  1
        1  1944  .    20     1     1     A   155   155   LEU    CA      C   155     57.448     57.874     -0.426  1
        1  1945  .    20     1     1     A   155   155   LEU    HA      H   155      3.629      3.696     -0.067  1
        1  1946  .    20     1     1     A   155   155   LEU    CB      C   155     40.230     41.069     -0.839  1
        1  1959  .    20     1     1     A   155   155   LEU     C      C   155    178.966    178.983     -0.017  1
        1  1960  .    20     1     1     A   156   156   ASN     N      N   156    119.122    117.571      1.551  1
        1  1961  .    20     1     1     A   156   156   ASN     H      H   156      9.119      8.394      0.725  1
        1  1962  .    20     1     1     A   156   156   ASN    CA      C   156     57.959     56.869      1.090  1
        1  1963  .    20     1     1     A   156   156   ASN    HA      H   156      4.195      4.337     -0.142  1
        1  1964  .    20     1     1     A   156   156   ASN    CB      C   156     39.741     39.173      0.568  1
        1  1970  .    20     1     1     A   156   156   ASN     C      C   156    178.574    177.748      0.826  1
        1  1971  .    20     1     1     A   157   157   ARG     N      N   157    123.318    119.281      4.037  1
        1  1972  .    20     1     1     A   157   157   ARG     H      H   157      8.088      7.391      0.697  1
        1  1973  .    20     1     1     A   157   157   ARG    CA      C   157     60.972     59.267      1.705  1
        1  1974  .    20     1     1     A   157   157   ARG    HA      H   157      3.933      3.979     -0.046  1
        1  1975  .    20     1     1     A   157   157   ARG    CB      C   157     29.333     29.651     -0.318  1
        1  1984  .    20     1     1     A   157   157   ARG     C      C   157    179.845    178.616      1.229  1
        1  1985  .    20     1     1     A   158   158   VAL     N      N   158    120.070    119.947      0.123  1
        1  1986  .    20     1     1     A   158   158   VAL     H      H   158      8.273      7.896      0.377  1
        1  1987  .    20     1     1     A   158   158   VAL    CA      C   158     67.289     66.462      0.827  1
        1  1988  .    20     1     1     A   158   158   VAL    HA      H   158      3.410      3.502     -0.092  1
        1  1989  .    20     1     1     A   158   158   VAL    CB      C   158     31.466     31.525     -0.059  1
        1  1999  .    20     1     1     A   158   158   VAL     C      C   158    179.504    178.346      1.158  1
        1  2000  .    20     1     1     A   159   159   SER     N      N   159    116.432    114.344      2.088  1
        1  2001  .    20     1     1     A   159   159   SER     H      H   159      8.461      8.003      0.458  1
        1  2002  .    20     1     1     A   159   159   SER    CA      C   159     60.879     61.650     -0.771  1
        1  2003  .    20     1     1     A   159   159   SER    HA      H   159      5.105      4.506      0.599  1
        1  2004  .    20     1     1     A   159   159   SER    CB      C   159     63.054     62.448      0.606  1
        1  2007  .    20     1     1     A   159   159   SER     C      C   159    176.947    177.296     -0.349  1
        1  2008  .    20     1     1     A   160   160   GLN     N      N   160    122.128    121.712      0.416  1
        1  2009  .    20     1     1     A   160   160   GLN     H      H   160      7.766      8.039     -0.273  1
        1  2010  .    20     1     1     A   160   160   GLN    CA      C   160     58.068     59.185     -1.117  1
        1  2011  .    20     1     1     A   160   160   GLN    HA      H   160      4.420      3.922      0.498  1
        1  2012  .    20     1     1     A   160   160   GLN    CB      C   160     28.290     28.366     -0.076  1
        1  2021  .    20     1     1     A   160   160   GLN     C      C   160    178.673    177.321      1.352  1
        1  2022  .    20     1     1     A   161   161   GLN     N      N   161    116.324    115.183      1.141  1
        1  2023  .    20     1     1     A   161   161   GLN     H      H   161      7.767      7.566      0.201  1
        1  2024  .    20     1     1     A   161   161   GLN    CA      C   161     53.879     55.008     -1.129  1
        1  2025  .    20     1     1     A   161   161   GLN    HA      H   161      4.745      4.567      0.178  1
        1  2026  .    20     1     1     A   161   161   GLN    CB      C   161     27.193     29.192     -1.999  1
        1  2035  .    20     1     1     A   161   161   GLN     C      C   161    177.055    176.332      0.723  1
        1  2036  .    20     1     1     A   162   162   HIS     N      N   162    120.344    118.808      1.536  1
        1  2037  .    20     1     1     A   162   162   HIS     H      H   162      7.552      8.043     -0.491  1
        1  2038  .    20     1     1     A   162   162   HIS    CA      C   162     59.106     58.867      0.239  1
        1  2039  .    20     1     1     A   162   162   HIS    HA      H   162      4.720      4.253      0.467  1
        1  2040  .    20     1     1     A   162   162   HIS    CB      C   162     28.624     28.890     -0.266  1
        1  2046  .    20     1     1     A   162   162   HIS     C      C   162    177.253    177.053      0.200  1
        1  2047  .    20     1     1     A   163   163   LYS     N      N   163    121.768    121.311      0.457  1
        1  2048  .    20     1     1     A   163   163   LYS     H      H   163      8.085      7.982      0.103  1
        1  2049  .    20     1     1     A   163   163   LYS    CA      C   163     59.159     59.243     -0.084  1
        1  2050  .    20     1     1     A   163   163   LYS    HA      H   163      3.883      4.007     -0.124  1
        1  2051  .    20     1     1     A   163   163   LYS    CB      C   163     31.685     32.388     -0.703  1
        1  2063  .    20     1     1     A   163   163   LYS     C      C   163    176.929    178.342     -1.413  1
        1  2064  .    20     1     1     A   164   164   ILE     N      N   164    115.285    118.601     -3.316  1
        1  2065  .    20     1     1     A   164   164   ILE     H      H   164      7.846      7.743      0.103  1
        1  2066  .    20     1     1     A   164   164   ILE    CA      C   164     62.010     63.895     -1.885  1
        1  2067  .    20     1     1     A   164   164   ILE    HA      H   164      4.194      4.003      0.191  1
        1  2068  .    20     1     1     A   164   164   ILE    CB      C   164     39.883     37.994      1.889  1
        1  2081  .    20     1     1     A   164   164   ILE     C      C   164    176.111    178.166     -2.055  1
        1  2082  .    20     1     1     A   165   165   ASN     N      N   165    114.678    118.822     -4.144  1
        1  2083  .    20     1     1     A   165   165   ASN     H      H   165      8.269      7.675      0.594  1
        1  2084  .    20     1     1     A   165   165   ASN    CA      C   165     53.479     55.842     -2.363  1
        1  2085  .    20     1     1     A   165   165   ASN    HA      H   165      4.329      4.560     -0.231  1
        1  2086  .    20     1     1     A   165   165   ASN    CB      C   165     38.563     38.566     -0.003  1
        1  2092  .    20     1     1     A   165   165   ASN     C      C   165    176.082    175.249      0.833  1
        1  2093  .    20     1     1     A   166   166   LEU     N      N   166    112.237    116.894     -4.657  1
        1  2094  .    20     1     1     A   166   166   LEU     H      H   166      8.055      8.338     -0.283  1
        1  2095  .    20     1     1     A   166   166   LEU    CA      C   166     57.170     56.290      0.880  1
        1  2096  .    20     1     1     A   166   166   LEU    HA      H   166      4.295      4.287      0.008  1
        1  2097  .    20     1     1     A   166   166   LEU    CB      C   166     39.342     39.538     -0.196  1
        1  2110  .    20     1     1     A   166   166   LEU     C      C   166    177.798    175.644      2.154  1
        1  2111  .    20     1     1     A   167   167   MET     N      N   167    123.207    117.443      5.764  1
        1  2112  .    20     1     1     A   167   167   MET     H      H   167      9.405      7.725      1.680  1
        1  2113  .    20     1     1     A   167   167   MET    CA      C   167     52.945     54.711     -1.766  1
        1  2114  .    20     1     1     A   167   167   MET    HA      H   167      5.098      4.818      0.280  1
        1  2115  .    20     1     1     A   167   167   MET    CB      C   167     26.915     33.492     -6.577  1
        1  2125  .    20     1     1     A   167   167   MET     C      C   167    173.553    174.837     -1.284  1
        1  2126  .    20     1     1     A   168   168   THR     N      N   168    107.515    117.620    -10.105  1
        1  2127  .    20     1     1     A   168   168   THR     H      H   168      6.669      8.731     -2.062  1
        1  2128  .    20     1     1     A   168   168   THR    CA      C   168     60.872     61.285     -0.413  1
        1  2129  .    20     1     1     A   168   168   THR    HA      H   168      4.151      4.533     -0.382  1
        1  2130  .    20     1     1     A   168   168   THR    CB      C   168     71.052     70.597      0.455  1
        1  2136  .    20     1     1     A   168   168   THR     C      C   168    175.194    176.055     -0.861  1
        1  2137  .    20     1     1     A   169   169   ALA     N      N   169    122.312    124.370     -2.058  1
        1  2138  .    20     1     1     A   169   169   ALA     H      H   169      9.263      9.046      0.217  1
        1  2139  .    20     1     1     A   169   169   ALA    CA      C   169     56.548     55.744      0.804  1
        1  2140  .    20     1     1     A   169   169   ALA    HA      H   169      4.001      4.007     -0.006  1
        1  2141  .    20     1     1     A   169   169   ALA    CB      C   169     18.235     18.288     -0.053  1
        1  2145  .    20     1     1     A   169   169   ALA     C      C   169    179.197    179.292     -0.095  1
        1  2146  .    20     1     1     A   170   170   ASP     N      N   170    116.992    118.293     -1.301  1
        1  2147  .    20     1     1     A   170   170   ASP     H      H   170      8.718      8.341      0.377  1
        1  2148  .    20     1     1     A   170   170   ASP    CA      C   170     57.341     57.484     -0.143  1
        1  2149  .    20     1     1     A   170   170   ASP    HA      H   170      4.364      4.338      0.026  1
        1  2150  .    20     1     1     A   170   170   ASP    CB      C   170     40.916     41.346     -0.430  1
        1  2153  .    20     1     1     A   170   170   ASP     C      C   170    177.525    178.458     -0.933  1
        1  2154  .    20     1     1     A   171   171   ASN     N      N   171    118.322    117.239      1.083  1
        1  2155  .    20     1     1     A   171   171   ASN     H      H   171      7.600      7.712     -0.112  1
        1  2156  .    20     1     1     A   171   171   ASN    CA      C   171     55.956     56.590     -0.634  1
        1  2157  .    20     1     1     A   171   171   ASN    HA      H   171      4.590      4.445      0.145  1
        1  2158  .    20     1     1     A   171   171   ASN    CB      C   171     37.837     37.858     -0.021  1
        1  2164  .    20     1     1     A   171   171   ASN     C      C   171    179.386    178.240      1.146  1
        1  2165  .    20     1     1     A   172   172   LEU     N      N   172    121.266    120.443      0.823  1
        1  2166  .    20     1     1     A   172   172   LEU     H      H   172      8.865      8.431      0.434  1
        1  2167  .    20     1     1     A   172   172   LEU    CA      C   172     58.050     58.097     -0.047  1
        1  2168  .    20     1     1     A   172   172   LEU    HA      H   172      4.126      4.088      0.038  1
        1  2169  .    20     1     1     A   172   172   LEU    CB      C   172     42.961     41.487      1.474  1
        1  2182  .    20     1     1     A   172   172   LEU     C      C   172    178.767    179.116     -0.349  1
        1  2183  .    20     1     1     A   173   173   SER     N      N   173    115.483    113.238      2.245  1
        1  2184  .    20     1     1     A   173   173   SER     H      H   173      8.677      8.163      0.514  1
        1  2185  .    20     1     1     A   173   173   SER    CA      C   173     61.658     61.718     -0.060  1
        1  2186  .    20     1     1     A   173   173   SER    HA      H   173      4.194      4.232     -0.038  1
        1  2187  .    20     1     1     A   173   173   SER    CB      C   173     62.601     63.029     -0.428  1
        1  2190  .    20     1     1     A   173   173   SER     C      C   173    178.027    177.516      0.511  1
        1  2191  .    20     1     1     A   174   174   ILE     N      N   174    119.992    121.319     -1.327  1
        1  2192  .    20     1     1     A   174   174   ILE     H      H   174      8.556      8.170      0.386  1
        1  2193  .    20     1     1     A   174   174   ILE    CA      C   174     67.021     64.667      2.354  1
        1  2194  .    20     1     1     A   174   174   ILE    HA      H   174      3.776      3.902     -0.126  1
        1  2195  .    20     1     1     A   174   174   ILE    CB      C   174     38.678     36.924      1.754  1
        1  2208  .    20     1     1     A   174   174   ILE     C      C   174    177.207    178.042     -0.835  1
        1  2209  .    20     1     1     A   175   175   CYS     N      N   175    111.783    120.999     -9.216  1
        1  2210  .    20     1     1     A   175   175   CYS     H      H   175      7.196      8.663     -1.467  1
        1  2211  .    20     1     1     A   175   175   CYS    CA      C   175     61.529     62.740     -1.211  1
        1  2212  .    20     1     1     A   175   175   CYS    HA      H   175      4.290      4.173      0.117  1
        1  2213  .    20     1     1     A   175   175   CYS    CB      C   175     28.209     26.984      1.225  1
        1  2216  .    20     1     1     A   175   175   CYS     C      C   175    176.010    176.881     -0.871  1
        1  2217  .    20     1     1     A   176   176   PHE     N      N   176    117.691    117.572      0.119  1
        1  2218  .    20     1     1     A   176   176   PHE     H      H   176      8.437      7.716      0.721  1
        1  2219  .    20     1     1     A   176   176   PHE    CA      C   176     61.307     59.739      1.568  1
        1  2220  .    20     1     1     A   176   176   PHE    HA      H   176      4.514      4.332      0.182  1
        1  2221  .    20     1     1     A   176   176   PHE    CB      C   176     42.352     39.449      2.903  1
        1  2234  .    20     1     1     A   176   176   PHE     C      C   176    177.637    177.762     -0.125  1
        1  2235  .    20     1     1     A   177   177   TRP     N      N   177    125.559    121.295      4.264  1
        1  2236  .    20     1     1     A   177   177   TRP     H      H   177     10.742      8.150      2.592  1
        1  2237  .    20     1     1     A   177   177   TRP    CA      C   177     63.864     61.319      2.545  1
        1  2238  .    20     1     1     A   177   177   TRP    HA      H   177      4.481      4.605     -0.124  1
        1  2239  .    20     1     1     A   177   177   TRP    CB      C   177     27.032     27.983     -0.951  1
        1  2254  .    20     1     1     A   177   177   TRP     C      C   177    175.241    175.257     -0.016  1
        1  2255  .    20     1     1     A   178   178   PRO    CA      C   178     65.492     66.523     -1.031  1
        1  2256  .    20     1     1     A   178   178   PRO    HA      H   178      3.603      4.407     -0.804  1
        1  2257  .    20     1     1     A   178   178   PRO    CB      C   178     30.682     30.696     -0.014  1
        1  2266  .    20     1     1     A   178   178   PRO     C      C   178    179.309    179.330     -0.021  1
        1  2267  .    20     1     1     A   179   179   THR     N      N   179    113.044    112.028      1.016  1
        1  2268  .    20     1     1     A   179   179   THR     H      H   179      7.125      7.679     -0.554  1
        1  2269  .    20     1     1     A   179   179   THR    CA      C   179     66.005     65.487      0.518  1
        1  2270  .    20     1     1     A   179   179   THR    HA      H   179      4.026      4.028     -0.002  1
        1  2271  .    20     1     1     A   179   179   THR    CB      C   179     68.945     68.763      0.182  1
        1  2277  .    20     1     1     A   179   179   THR     C      C   179    176.661    176.237      0.424  1
        1  2278  .    20     1     1     A   180   180   LEU     N      N   180    118.737    120.249     -1.512  1
        1  2279  .    20     1     1     A   180   180   LEU     H      H   180      8.405      8.086      0.319  1
        1  2280  .    20     1     1     A   180   180   LEU    CA      C   180     57.025     58.301     -1.276  1
        1  2281  .    20     1     1     A   180   180   LEU    HA      H   180      4.279      3.891      0.388  1
        1  2282  .    20     1     1     A   180   180   LEU    CB      C   180     42.547     41.678      0.869  1
        1  2295  .    20     1     1     A   180   180   LEU     C      C   180    174.964    177.297     -2.333  1
        1  2296  .    20     1     1     A   181   181   MET     N      N   181    112.923    117.009     -4.086  1
        1  2297  .    20     1     1     A   181   181   MET     H      H   181      8.248      7.501      0.747  1
        1  2298  .    20     1     1     A   181   181   MET    CA      C   181     56.502     53.833      2.669  1
        1  2299  .    20     1     1     A   181   181   MET    HA      H   181      4.528      4.599     -0.071  1
        1  2300  .    20     1     1     A   181   181   MET    CB      C   181     35.162     32.954      2.208  1
        1  2310  .    20     1     1     A   181   181   MET     C      C   181    173.445    174.781     -1.336  1
        1  2311  .    20     1     1     A   182   182   ARG     N      N   182    117.280    127.980    -10.700  1
        1  2312  .    20     1     1     A   182   182   ARG     H      H   182      7.420      8.911     -1.491  1
        1  2313  .    20     1     1     A   182   182   ARG    CA      C   182     55.791     52.569      3.222  1
        1  2314  .    20     1     1     A   182   182   ARG    HA      H   182      4.218      5.034     -0.816  1
        1  2315  .    20     1     1     A   182   182   ARG    CB      C   182     30.259     31.565     -1.306  1
        1  2326  .    20     1     1     A   183   183   PRO    CA      C   183     62.803     62.788      0.015  1
        1  2327  .    20     1     1     A   183   183   PRO    HA      H   183      4.651      4.804     -0.153  1
        1  2328  .    20     1     1     A   183   183   PRO    CB      C   183     32.547     32.419      0.128  1
        1  2337  .    20     1     1     A   183   183   PRO     C      C   183    176.046    175.670      0.376  1
        1  2338  .    20     1     1     A   184   184   ASP     N      N   184    119.350    122.527     -3.177  1
        1  2339  .    20     1     1     A   184   184   ASP     H      H   184      8.470      8.620     -0.150  1
        1  2340  .    20     1     1     A   184   184   ASP    CA      C   184     53.017     53.303     -0.286  1
        1  2341  .    20     1     1     A   184   184   ASP    HA      H   184      4.585      5.098     -0.513  1
        1  2342  .    20     1     1     A   184   184   ASP    CB      C   184     40.608     40.955     -0.347  1
        1  2345  .    20     1     1     A   184   184   ASP     C      C   184    176.567    176.857     -0.290  1
        1  2346  .    20     1     1     A   185   185   PHE     N      N   185    122.413    122.579     -0.166  1
        1  2347  .    20     1     1     A   185   185   PHE     H      H   185      8.134      9.023     -0.889  1
        1  2348  .    20     1     1     A   185   185   PHE    CA      C   185     58.739     58.699      0.040  1
        1  2349  .    20     1     1     A   185   185   PHE    HA      H   185      4.208      4.092      0.116  1
        1  2350  .    20     1     1     A   185   185   PHE    CB      C   185     39.102     37.461      1.641  1
        1  2363  .    20     1     1     A   185   185   PHE     C      C   185    176.271    174.225      2.046  1
        1  2364  .    20     1     1     A   186   186   GLU     N      N   186    118.339    114.930      3.409  1
        1  2365  .    20     1     1     A   186   186   GLU     H      H   186      8.353      7.614      0.739  1
        1  2366  .    20     1     1     A   186   186   GLU    CA      C   186     57.133     54.944      2.189  1
        1  2367  .    20     1     1     A   186   186   GLU    HA      H   186      4.209      4.798     -0.589  1
        1  2368  .    20     1     1     A   186   186   GLU    CB      C   186     29.647     32.689     -3.042  1
        1  2374  .    20     1     1     A   186   186   GLU     C      C   186    176.706    174.611      2.095  1
        1  2375  .    20     1     1     A   187   187   ASN     N      N   187    118.428    120.821     -2.393  1
        1  2376  .    20     1     1     A   187   187   ASN     H      H   187      7.904      8.950     -1.046  1
        1  2377  .    20     1     1     A   187   187   ASN    CA      C   187     53.510     51.656      1.854  1
        1  2378  .    20     1     1     A   187   187   ASN    HA      H   187      4.700      5.406     -0.706  1
        1  2379  .    20     1     1     A   187   187   ASN    CB      C   187     39.084     42.849     -3.765  1
        1  2385  .    20     1     1     A   187   187   ASN     C      C   187    176.042    173.869      2.173  1
        1  2386  .    20     1     1     A   188   188   ARG     N      N   188    119.752    120.392     -0.640  1
        1  2387  .    20     1     1     A   188   188   ARG     H      H   188      8.554      8.444      0.110  1
        1  2388  .    20     1     1     A   188   188   ARG    CA      C   188     57.804     54.806      2.998  1
        1  2389  .    20     1     1     A   188   188   ARG    HA      H   188      4.220      4.619     -0.399  1
        1  2390  .    20     1     1     A   188   188   ARG    CB      C   188     30.392     31.987     -1.595  1
        1  2399  .    20     1     1     A   188   188   ARG     C      C   188    177.168    175.794      1.374  1
        1  2400  .    20     1     1     A   189   189   GLU     N      N   189    119.765    123.426     -3.661  1
        1  2401  .    20     1     1     A   189   189   GLU     H      H   189      8.555      8.536      0.019  1
        1  2402  .    20     1     1     A   189   189   GLU    CA      C   189     57.510     56.671      0.839  1
        1  2403  .    20     1     1     A   189   189   GLU    HA      H   189      4.269      3.880      0.389  1
        1  2404  .    20     1     1     A   189   189   GLU    CB      C   189     29.529     29.542     -0.013  1
        1  2410  .    20     1     1     A   189   189   GLU     C      C   189    177.277    175.927      1.350  1
        1  2411  .    20     1     1     A   190   190   PHE     N      N   190    120.132    122.804     -2.672  1
        1  2412  .    20     1     1     A   190   190   PHE     H      H   190      8.082      7.966      0.116  1
        1  2413  .    20     1     1     A   190   190   PHE    CA      C   190     59.478     58.179      1.299  1
        1  2414  .    20     1     1     A   190   190   PHE    HA      H   190      4.493      4.340      0.153  1
        1  2415  .    20     1     1     A   190   190   PHE    CB      C   190     39.358     39.186      0.172  1
        1  2426  .    20     1     1     A   190   190   PHE     C      C   190    176.907    175.699      1.208  1
        1  2427  .    20     1     1     A   191   191   LEU     N      N   191    121.489    123.767     -2.278  1
        1  2428  .    20     1     1     A   191   191   LEU     H      H   191      8.217      8.830     -0.613  1
        1  2429  .    20     1     1     A   191   191   LEU    CA      C   191     56.783     53.488      3.295  1
        1  2430  .    20     1     1     A   191   191   LEU    HA      H   191      4.162      4.965     -0.803  1
        1  2431  .    20     1     1     A   191   191   LEU    CB      C   191     41.803     46.011     -4.208  1
        1  2444  .    20     1     1     A   191   191   LEU     C      C   191    178.448    175.340      3.108  1
        1  2445  .    20     1     1     A   192   192   SER     H      H   192      6.991      8.565     -1.574  1
        1  2446  .    20     1     1     A   193   193   THR     H      H   193      7.572      8.214     -0.642  1
        1  2447  .    20     1     1     A   193   193   THR    HA      H   193      3.974      4.256     -0.282  1
        1  2448  .    20     1     1     A   193   193   THR    CB      C   193     68.762     68.997     -0.235  1
        1  2454  .    20     1     1     A   194   194   THR     N      N   194    112.462    125.619    -13.157  1
        1  2455  .    20     1     1     A   194   194   THR     H      H   194      7.918      9.009     -1.091  1
        1  2456  .    20     1     1     A   194   194   THR    CA      C   194     62.216     61.238      0.978  1
        1  2457  .    20     1     1     A   194   194   THR    HA      H   194      4.497      4.735     -0.238  1
        1  2458  .    20     1     1     A   194   194   THR    CB      C   194     69.573     69.241      0.332  1
        1  2464  .    20     1     1     A   196   196   ILE     H      H   196      7.664      8.024     -0.360  1
        1  2465  .    20     1     1     A   196   196   ILE    CA      C   196     63.349     64.245     -0.896  1
        1  2466  .    20     1     1     A   196   196   ILE    HA      H   196      3.747      3.939     -0.192  1
        1  2467  .    20     1     1     A   196   196   ILE    CB      C   196     36.507     37.897     -1.390  1
        1  2480  .    20     1     1     A   197   197   HIS     H      H   197      7.519      8.573     -1.054  1
        1  2481  .    20     1     1     A   197   197   HIS    CA      C   197     61.324     59.524      1.800  1
        1  2482  .    20     1     1     A   197   197   HIS    HA      H   197      3.485      4.434     -0.949  1
        1  2483  .    20     1     1     A   197   197   HIS    CB      C   197     27.728     30.294     -2.566  1
        1  2489  .    20     1     1     A   197   197   HIS     C      C   197    176.916    177.917     -1.001  1
        1  2490  .    20     1     1     A   198   198   GLN     N      N   198    116.351    118.985     -2.634  1
        1  2491  .    20     1     1     A   198   198   GLN     H      H   198      7.346      8.520     -1.174  1
        1  2492  .    20     1     1     A   198   198   GLN    CA      C   198     58.163     59.194     -1.031  1
        1  2493  .    20     1     1     A   198   198   GLN    HA      H   198      3.562      4.163     -0.601  1
        1  2494  .    20     1     1     A   198   198   GLN    CB      C   198     28.954     28.616      0.338  1
        1  2503  .    20     1     1     A   198   198   GLN     C      C   198    179.936    178.647      1.289  1
        1  2504  .    20     1     1     A   199   199   SER     N      N   199    116.420    116.544     -0.124  1
        1  2505  .    20     1     1     A   199   199   SER     H      H   199      7.972      8.384     -0.412  1
        1  2506  .    20     1     1     A   199   199   SER    CA      C   199     61.059     62.392     -1.333  1
        1  2507  .    20     1     1     A   199   199   SER    HA      H   199      4.479      4.231      0.248  1
        1  2508  .    20     1     1     A   199   199   SER    CB      C   199     62.914     63.031     -0.117  1
        1  2511  .    20     1     1     A   199   199   SER     C      C   199    177.271    176.391      0.880  1
        1  2512  .    20     1     1     A   200   200   VAL     N      N   200    124.660    121.638      3.022  1
        1  2513  .    20     1     1     A   200   200   VAL     H      H   200      8.210      8.448     -0.238  1
        1  2514  .    20     1     1     A   200   200   VAL    CA      C   200     67.445     66.807      0.638  1
        1  2515  .    20     1     1     A   200   200   VAL    HA      H   200      3.407      3.756     -0.349  1
        1  2516  .    20     1     1     A   200   200   VAL    CB      C   200     31.566     31.703     -0.137  1
        1  2526  .    20     1     1     A   200   200   VAL     C      C   200    176.940    178.806     -1.866  1
        1  2527  .    20     1     1     A   201   201   VAL     N      N   201    117.153    119.945     -2.792  1
        1  2528  .    20     1     1     A   201   201   VAL     H      H   201      7.269      7.973     -0.704  1
        1  2529  .    20     1     1     A   201   201   VAL    CA      C   201     68.213     66.836      1.377  1
        1  2530  .    20     1     1     A   201   201   VAL    HA      H   201      3.850      3.724      0.126  1
        1  2531  .    20     1     1     A   201   201   VAL    CB      C   201     30.908     31.356     -0.448  1
        1  2541  .    20     1     1     A   201   201   VAL     C      C   201    177.020    178.060     -1.040  1
        1  2542  .    20     1     1     A   202   202   GLU     N      N   202    120.150    120.266     -0.116  1
        1  2543  .    20     1     1     A   202   202   GLU     H      H   202      8.306      8.724     -0.418  1
        1  2544  .    20     1     1     A   202   202   GLU    CA      C   202     60.663     59.656      1.007  1
        1  2545  .    20     1     1     A   202   202   GLU    HA      H   202      3.764      4.134     -0.370  1
        1  2546  .    20     1     1     A   202   202   GLU    CB      C   202     30.098     29.648      0.450  1
        1  2552  .    20     1     1     A   202   202   GLU     C      C   202    177.579    179.081     -1.502  1
        1  2553  .    20     1     1     A   203   203   THR     N      N   203    115.369    115.896     -0.527  1
        1  2554  .    20     1     1     A   203   203   THR     H      H   203      8.213      8.643     -0.430  1
        1  2555  .    20     1     1     A   203   203   THR    CA      C   203     67.401     66.759      0.642  1
        1  2556  .    20     1     1     A   203   203   THR    HA      H   203      4.014      3.961      0.053  1
        1  2557  .    20     1     1     A   203   203   THR    CB      C   203     68.222     68.564     -0.342  1
        1  2563  .    20     1     1     A   203   203   THR     C      C   203    176.383    176.689     -0.306  1
        1  2564  .    20     1     1     A   204   204   PHE     N      N   204    119.928    119.840      0.088  1
        1  2565  .    20     1     1     A   204   204   PHE     H      H   204      7.893      8.339     -0.446  1
        1  2566  .    20     1     1     A   204   204   PHE    CA      C   204     62.437     61.369      1.068  1
        1  2567  .    20     1     1     A   204   204   PHE    HA      H   204      4.323      4.768     -0.445  1
        1  2568  .    20     1     1     A   204   204   PHE    CB      C   204     38.418     39.106     -0.688  1
        1  2581  .    20     1     1     A   204   204   PHE     C      C   204    175.738    178.237     -2.499  1
        1  2582  .    20     1     1     A   205   205   ILE     N      N   205    113.633    119.254     -5.621  1
        1  2583  .    20     1     1     A   205   205   ILE     H      H   205      7.678      7.916     -0.238  1
        1  2584  .    20     1     1     A   205   205   ILE    CA      C   205     66.314     64.775      1.539  1
        1  2585  .    20     1     1     A   205   205   ILE    HA      H   205      3.618      3.573      0.045  1
        1  2586  .    20     1     1     A   205   205   ILE    CB      C   205     38.921     37.329      1.592  1
        1  2599  .    20     1     1     A   205   205   ILE     C      C   205    178.825    178.120      0.705  1
        1  2600  .    20     1     1     A   206   206   GLN     N      N   206    119.193    119.336     -0.143  1
        1  2601  .    20     1     1     A   206   206   GLN     H      H   206      9.036      8.081      0.955  1
        1  2602  .    20     1     1     A   206   206   GLN    CA      C   206     58.865     59.107     -0.242  1
        1  2603  .    20     1     1     A   206   206   GLN    HA      H   206      4.197      3.937      0.260  1
        1  2604  .    20     1     1     A   206   206   GLN    CB      C   206     29.982     28.478      1.504  1
        1  2613  .    20     1     1     A   206   206   GLN     C      C   206    179.189    177.137      2.052  1
        1  2614  .    20     1     1     A   207   207   GLN     N      N   207    112.971    114.970     -1.999  1
        1  2615  .    20     1     1     A   207   207   GLN     H      H   207      8.485      7.984      0.501  1
        1  2616  .    20     1     1     A   207   207   GLN    CA      C   207     53.105     54.759     -1.654  1
        1  2617  .    20     1     1     A   207   207   GLN    HA      H   207      4.790      4.589      0.201  1
        1  2618  .    20     1     1     A   207   207   GLN    CB      C   207     24.695     28.979     -4.284  1
        1  2627  .    20     1     1     A   207   207   GLN     C      C   207    174.380    175.723     -1.343  1
        1  2628  .    20     1     1     A   208   208   CYS     N      N   208    121.208    120.251      0.957  1
        1  2629  .    20     1     1     A   208   208   CYS     H      H   208      6.958      7.829     -0.871  1
        1  2630  .    20     1     1     A   208   208   CYS    CA      C   208     62.952     62.332      0.620  1
        1  2631  .    20     1     1     A   208   208   CYS    HA      H   208      4.324      4.379     -0.055  1
        1  2632  .    20     1     1     A   208   208   CYS    CB      C   208     27.892     27.337      0.555  1
        1  2635  .    20     1     1     A   208   208   CYS     C      C   208    175.572    177.074     -1.502  1
        1  2636  .    20     1     1     A   209   209   GLN     N      N   209    116.008    120.446     -4.438  1
        1  2637  .    20     1     1     A   209   209   GLN     H      H   209      9.033      7.409      1.624  1
        1  2638  .    20     1     1     A   209   209   GLN    CA      C   209     59.552     58.857      0.695  1
        1  2639  .    20     1     1     A   209   209   GLN    HA      H   209      4.345      4.197      0.148  1
        1  2640  .    20     1     1     A   209   209   GLN    CB      C   209     28.417     28.728     -0.311  1
        1  2649  .    20     1     1     A   209   209   GLN     C      C   209    179.832    178.580      1.252  1
        1  2650  .    20     1     1     A   210   210   PHE     N      N   210    122.848    120.632      2.216  1
        1  2651  .    20     1     1     A   210   210   PHE     H      H   210      8.059      7.987      0.072  1
        1  2652  .    20     1     1     A   210   210   PHE    CA      C   210     60.320     61.402     -1.082  1
        1  2653  .    20     1     1     A   210   210   PHE    HA      H   210      4.215      4.113      0.102  1
        1  2654  .    20     1     1     A   210   210   PHE    CB      C   210     38.920     38.987     -0.067  1
        1  2665  .    20     1     1     A   210   210   PHE     C      C   210    176.582    177.466     -0.884  1
        1  2666  .    20     1     1     A   211   211   PHE     N      N   211    115.294    117.868     -2.574  1
        1  2667  .    20     1     1     A   211   211   PHE     H      H   211      8.128      7.403      0.725  1
        1  2668  .    20     1     1     A   211   211   PHE    CA      C   211     63.170     60.893      2.277  1
        1  2669  .    20     1     1     A   211   211   PHE    HA      H   211      3.485      3.891     -0.406  1
        1  2670  .    20     1     1     A   211   211   PHE    CB      C   211     39.165     39.043      0.122  1
        1  2683  .    20     1     1     A   211   211   PHE     C      C   211    177.714    178.301     -0.587  1
        1  2684  .    20     1     1     A   212   212   PHE     N      N   212    111.049    119.790     -8.741  1
        1  2685  .    20     1     1     A   212   212   PHE     H      H   212      8.149      8.215     -0.066  1
        1  2686  .    20     1     1     A   212   212   PHE    CA      C   212     58.138     61.017     -2.879  1
        1  2687  .    20     1     1     A   212   212   PHE    HA      H   212      4.762      4.212      0.550  1
        1  2688  .    20     1     1     A   212   212   PHE    CB      C   212     41.043     39.668      1.375  1
        1  2699  .    20     1     1     A   212   212   PHE     C      C   212    175.705    176.920     -1.215  1
        1  2700  .    20     1     1     A   213   213   TYR     N      N   213    117.149    118.256     -1.107  1
        1  2701  .    20     1     1     A   213   213   TYR     H      H   213      7.615      8.172     -0.557  1
        1  2702  .    20     1     1     A   213   213   TYR    CA      C   213     56.977     61.656     -4.679  1
        1  2703  .    20     1     1     A   213   213   TYR    HA      H   213      4.950      4.251      0.699  1
        1  2704  .    20     1     1     A   213   213   TYR    CB      C   213     38.662     38.207      0.455  1
        1  2715  .    20     1     1     A   213   213   TYR     C      C   213    175.411    175.698     -0.287  1
        1  2716  .    20     1     1     A   214   214   ASN     N      N   214    116.939    117.836     -0.897  1
        1  2717  .    20     1     1     A   214   214   ASN     H      H   214      8.616      8.548      0.068  1
        1  2718  .    20     1     1     A   214   214   ASN    CA      C   214     54.414     54.123      0.291  1
        1  2719  .    20     1     1     A   214   214   ASN    HA      H   214      4.384      4.625     -0.241  1
        1  2720  .    20     1     1     A   214   214   ASN    CB      C   214     37.259     36.957      0.302  1
        1  2726  .    20     1     1     A   214   214   ASN     C      C   214    175.187    174.785      0.402  1
        1  2727  .    20     1     1     A   215   215   GLY     N      N   215    104.193    107.418     -3.225  1
        1  2728  .    20     1     1     A   215   215   GLY     H      H   215      8.074      8.140     -0.066  1
        1  2729  .    20     1     1     A   215   215   GLY    CA      C   215     44.078     44.965     -0.887  1
        1  2730  .    20     1     1     A   215   215   GLY   HA2      H   215      4.454      4.066      0.388  1
        1  2731  .    20     1     1     A   215   215   GLY   HA3      H   215      3.378      4.079     -0.701  1
        1  2732  .    20     1     1     A   215   215   GLY     C      C   215    173.197    173.289     -0.092  1
        1  2733  .    20     1     1     A   216   216   GLU     N      N   216    116.896    118.716     -1.820  1
        1  2734  .    20     1     1     A   216   216   GLU     H      H   216      8.265      8.484     -0.219  1
        1  2735  .    20     1     1     A   216   216   GLU    CA      C   216     55.530     57.077     -1.547  1
        1  2736  .    20     1     1     A   216   216   GLU    HA      H   216      4.420      4.314      0.106  1
        1  2737  .    20     1     1     A   216   216   GLU    CB      C   216     30.847     29.879      0.968  1
        1  2743  .    20     1     1     A   216   216   GLU     C      C   216    177.544    176.880      0.664  1
        1  2744  .    20     1     1     A   217   217   ILE     N      N   217    124.645    123.797      0.848  1
        1  2745  .    20     1     1     A   217   217   ILE     H      H   217      8.693      8.232      0.461  1
        1  2746  .    20     1     1     A   217   217   ILE    CA      C   217     63.359     62.214      1.145  1
        1  2747  .    20     1     1     A   217   217   ILE    HA      H   217      3.459      3.889     -0.430  1
        1  2748  .    20     1     1     A   217   217   ILE    CB      C   217     38.661     36.892      1.769  1
        1  2761  .    20     1     1     A   217   217   ILE     C      C   217    176.498    176.236      0.262  1
        1  2762  .    20     1     1     A   218   218   VAL     N      N   218    126.999    124.322      2.677  1
        1  2763  .    20     1     1     A   218   218   VAL     H      H   218      9.058      8.639      0.419  1
        1  2764  .    20     1     1     A   218   218   VAL    CA      C   218     61.237     59.855      1.382  1
        1  2765  .    20     1     1     A   218   218   VAL    HA      H   218      4.366      4.827     -0.461  1
        1  2766  .    20     1     1     A   218   218   VAL    CB      C   218     33.492     33.857     -0.365  1
        1  2776  .    20     1     1     A   218   218   VAL     C      C   218    176.111    174.363      1.748  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   203      1.128  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   209      1.396  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   203      1.394  1
        4    1     1     1  "RMS(OBS, PRED)"     H   196      0.678  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   217      0.364  1
        6    1     1     1  "RMS(OBS, PRED)"     N   190      2.844  1
        7    1     2     1  "RMS(OBS, PRED)"     C   203      1.063  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   209      1.442  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   203      1.423  1
       10    1     2     1  "RMS(OBS, PRED)"     H   196      0.644  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   217      0.351  1
       12    1     2     1  "RMS(OBS, PRED)"     N   190      2.969  1
       13    1     3     1  "RMS(OBS, PRED)"     C   203      1.108  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   209      1.427  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   203      1.456  1
       16    1     3     1  "RMS(OBS, PRED)"     H   196      0.664  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   217      0.377  1
       18    1     3     1  "RMS(OBS, PRED)"     N   190      2.834  1
       19    1     4     1  "RMS(OBS, PRED)"     C   203      1.080  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   209      1.364  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   203      1.320  1
       22    1     4     1  "RMS(OBS, PRED)"     H   196      0.685  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   217      0.333  1
       24    1     4     1  "RMS(OBS, PRED)"     N   190      2.811  1
       25    1     5     1  "RMS(OBS, PRED)"     C   203      1.106  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   209      1.458  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   203      1.384  1
       28    1     5     1  "RMS(OBS, PRED)"     H   196      0.669  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   217      0.355  1
       30    1     5     1  "RMS(OBS, PRED)"     N   190      2.857  1
       31    1     6     1  "RMS(OBS, PRED)"     C   203      1.060  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   209      1.518  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   203      1.398  1
       34    1     6     1  "RMS(OBS, PRED)"     H   196      0.656  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   217      0.338  1
       36    1     6     1  "RMS(OBS, PRED)"     N   190      2.996  1
       37    1     7     1  "RMS(OBS, PRED)"     C   203      1.144  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   209      1.409  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   203      1.466  1
       40    1     7     1  "RMS(OBS, PRED)"     H   196      0.666  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   217      0.348  1
       42    1     7     1  "RMS(OBS, PRED)"     N   190      3.080  1
       43    1     8     1  "RMS(OBS, PRED)"     C   203      1.122  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   209      1.433  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   203      1.513  1
       46    1     8     1  "RMS(OBS, PRED)"     H   196      0.670  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   217      0.358  1
       48    1     8     1  "RMS(OBS, PRED)"     N   190      2.904  1
       49    1     9     1  "RMS(OBS, PRED)"     C   203      1.074  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   209      1.445  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   203      1.452  1
       52    1     9     1  "RMS(OBS, PRED)"     H   196      0.639  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   217      0.344  1
       54    1     9     1  "RMS(OBS, PRED)"     N   190      2.746  1
       55    1    10     1  "RMS(OBS, PRED)"     C   203      1.112  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   209      1.427  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   203      1.430  1
       58    1    10     1  "RMS(OBS, PRED)"     H   196      0.683  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   217      0.363  1
       60    1    10     1  "RMS(OBS, PRED)"     N   190      3.076  1
       61    1    11     1  "RMS(OBS, PRED)"     C   203      1.112  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   209      1.352  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   203      1.417  1
       64    1    11     1  "RMS(OBS, PRED)"     H   196      0.661  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   217      0.349  1
       66    1    11     1  "RMS(OBS, PRED)"     N   190      2.817  1
       67    1    12     1  "RMS(OBS, PRED)"     C   203      1.058  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   209      1.439  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   203      1.324  1
       70    1    12     1  "RMS(OBS, PRED)"     H   196      0.659  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   217      0.340  1
       72    1    12     1  "RMS(OBS, PRED)"     N   190      2.973  1
       73    1    13     1  "RMS(OBS, PRED)"     C   203      1.071  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   209      1.336  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   203      1.349  1
       76    1    13     1  "RMS(OBS, PRED)"     H   196      0.649  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   217      0.354  1
       78    1    13     1  "RMS(OBS, PRED)"     N   190      2.751  1
       79    1    14     1  "RMS(OBS, PRED)"     C   203      1.190  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   209      1.382  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   203      1.419  1
       82    1    14     1  "RMS(OBS, PRED)"     H   196      0.665  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   217      0.365  1
       84    1    14     1  "RMS(OBS, PRED)"     N   190      2.863  1
       85    1    15     1  "RMS(OBS, PRED)"     C   203      1.115  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   209      1.472  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   203      1.340  1
       88    1    15     1  "RMS(OBS, PRED)"     H   196      0.633  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   217      0.350  1
       90    1    15     1  "RMS(OBS, PRED)"     N   190      2.895  1
       91    1    16     1  "RMS(OBS, PRED)"     C   203      1.092  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   209      1.485  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   203      1.395  1
       94    1    16     1  "RMS(OBS, PRED)"     H   196      0.643  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   217      0.331  1
       96    1    16     1  "RMS(OBS, PRED)"     N   190      3.021  1
       97    1    17     1  "RMS(OBS, PRED)"     C   203      1.101  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   209      1.332  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   203      1.377  1
      100    1    17     1  "RMS(OBS, PRED)"     H   196      0.655  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   217      0.354  1
      102    1    17     1  "RMS(OBS, PRED)"     N   190      2.852  1
      103    1    18     1  "RMS(OBS, PRED)"     C   203      1.184  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   209      1.470  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   203      1.579  1
      106    1    18     1  "RMS(OBS, PRED)"     H   196      0.637  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   217      0.389  1
      108    1    18     1  "RMS(OBS, PRED)"     N   190      2.977  1
      109    1    19     1  "RMS(OBS, PRED)"     C   203      1.121  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   209      1.332  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   203      1.344  1
      112    1    19     1  "RMS(OBS, PRED)"     H   196      0.653  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   217      0.359  1
      114    1    19     1  "RMS(OBS, PRED)"     N   190      2.932  1
      115    1    20     1  "RMS(OBS, PRED)"     C   203      1.074  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   209      1.447  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   203      1.405  1
      118    1    20     1  "RMS(OBS, PRED)"     H   196      0.655  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   217      0.372  1
      120    1    20     1  "RMS(OBS, PRED)"     N   190      3.269  1
   stop_
save_

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

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

        1     1  .     1     1     A     7     7   GLY    CA      C     7     45.391     45.371      0.020  2
        1     2  .     1     1     A     7     7   GLY   HA2      H     7      3.956      4.157     -0.201  2
        1     3  .     1     1     A     7     7   GLY   HA3      H     7      3.956      4.163     -0.207  2
        1     4  .     1     1     A     7     7   GLY     C      C     7    174.012    172.997      1.015  2
        1     5  .     1     1     A     8     8   LYS     N      N     8    120.512    120.874     -0.362  2
        1     6  .     1     1     A     8     8   LYS     H      H     8      8.140      8.389     -0.249  2
        1     7  .     1     1     A     8     8   LYS    CA      C     8     56.268     55.728      0.540  2
        1     8  .     1     1     A     8     8   LYS    HA      H     8      4.266      4.638     -0.372  2
        1     9  .     1     1     A     8     8   LYS    CB      C     8     33.009     34.507     -1.498  2
        1    21  .     1     1     A     8     8   LYS     C      C     8    176.164    175.344      0.820  2
        1    22  .     1     1     A     9     9   ASN     N      N     9    119.178    120.390     -1.212  2
        1    23  .     1     1     A     9     9   ASN     H      H     9      8.394      8.609     -0.215  2
        1    24  .     1     1     A     9     9   ASN    CA      C     9     53.181     52.641      0.540  2
        1    25  .     1     1     A     9     9   ASN    HA      H     9      4.637      5.139     -0.502  2
        1    26  .     1     1     A     9     9   ASN    CB      C     9     38.893     40.362     -1.469  2
        1    32  .     1     1     A     9     9   ASN     C      C     9    174.500    174.453      0.047  2
        1    33  .     1     1     A    10    10   PHE     N      N    10    120.658    119.118      1.540  2
        1    34  .     1     1     A    10    10   PHE     H      H    10      8.149      8.549     -0.400  2
        1    35  .     1     1     A    10    10   PHE    CA      C    10     57.540     57.197      0.343  2
        1    36  .     1     1     A    10    10   PHE    HA      H    10      4.577      4.924     -0.347  2
        1    37  .     1     1     A    10    10   PHE    CB      C    10     39.653     40.819     -1.166  2
        1    50  .     1     1     A    10    10   PHE     C      C    10    174.707    174.218      0.489  2
        1    51  .     1     1     A    11    11   ASN     N      N    11    122.076    119.069      3.007  2
        1    52  .     1     1     A    11    11   ASN     H      H    11      8.339      8.463     -0.124  2
        1    53  .     1     1     A    11    11   ASN    CA      C    11     51.078     50.571      0.507  2
        1    54  .     1     1     A    11    11   ASN    HA      H    11      4.915      5.085     -0.170  2
        1    55  .     1     1     A    11    11   ASN    CB      C    11     39.054     40.536     -1.482  2
        1    61  .     1     1     A    11    11   ASN     C      C    11    171.891    173.222     -1.331  2
        1    62  .     1     1     A    12    12   PRO    CA      C    12     61.497     61.406      0.091  2
        1    63  .     1     1     A    12    12   PRO    HA      H    12      4.545      4.645     -0.100  2
        1    64  .     1     1     A    12    12   PRO    CB      C    12     30.887     31.554     -0.667  2
        1    73  .     1     1     A    13    13   PRO    CA      C    13     63.013     62.485      0.528  2
        1    74  .     1     1     A    13    13   PRO    HA      H    13      4.451      4.586     -0.135  2
        1    75  .     1     1     A    13    13   PRO    CB      C    13     32.035     32.567     -0.532  2
        1    84  .     1     1     A    13    13   PRO     C      C    13    176.993    176.095      0.898  2
        1    85  .     1     1     A    14    14   THR     N      N    14    114.541    114.050      0.491  2
        1    86  .     1     1     A    14    14   THR     H      H    14      8.179      8.476     -0.297  2
        1    87  .     1     1     A    14    14   THR    CA      C    14     61.729     60.823      0.906  2
        1    88  .     1     1     A    14    14   THR    HA      H    14      4.235      4.736     -0.501  2
        1    89  .     1     1     A    14    14   THR    CB      C    14     69.803     70.691     -0.888  2
        1    95  .     1     1     A    14    14   THR     C      C    14    174.272    173.808      0.464  2
        1    96  .     1     1     A    15    15   ARG     N      N    15    123.700    123.698      0.002  2
        1    97  .     1     1     A    15    15   ARG     H      H    15      8.332      8.491     -0.159  2
        1    98  .     1     1     A    15    15   ARG    CA      C    15     55.868     55.772      0.096  2
        1    99  .     1     1     A    15    15   ARG    HA      H    15      4.271      4.503     -0.232  2
        1   100  .     1     1     A    15    15   ARG    CB      C    15     30.977     31.504     -0.527  2
        1   109  .     1     1     A    15    15   ARG     C      C    15    175.956    175.751      0.205  2
        1   110  .     1     1     A    16    16   ARG     N      N    16    123.077    123.257     -0.180  2
        1   111  .     1     1     A    16    16   ARG     H      H    16      8.337      8.405     -0.068  2
        1   112  .     1     1     A    16    16   ARG    CA      C    16     56.243     56.439     -0.196  2
        1   113  .     1     1     A    16    16   ARG    HA      H    16      4.095      4.476     -0.381  2
        1   114  .     1     1     A    16    16   ARG    CB      C    16     30.849     31.573     -0.725  2
        1   124  .     1     1     A    16    16   ARG     C      C    16    176.322    176.355     -0.033  2
        1   125  .     1     1     A    17    17   ASN     N      N    17    121.335    120.925      0.410  2
        1   126  .     1     1     A    17    17   ASN     H      H    17      8.512      8.648     -0.136  2
        1   127  .     1     1     A    17    17   ASN    CA      C    17     52.929     53.723     -0.794  2
        1   128  .     1     1     A    17    17   ASN    HA      H    17      4.705      4.741     -0.036  2
        1   129  .     1     1     A    17    17   ASN    CB      C    17     38.348     38.043      0.305  2
        1   135  .     1     1     A    17    17   ASN     C      C    17    174.044    174.961     -0.917  2
        1   136  .     1     1     A    18    18   TRP     N      N    18    118.030    120.512     -2.482  2
        1   137  .     1     1     A    18    18   TRP     H      H    18      7.208      7.887     -0.679  2
        1   138  .     1     1     A    18    18   TRP    CA      C    18     55.147     56.705     -1.558  2
        1   139  .     1     1     A    18    18   TRP    HA      H    18      4.832      4.788      0.044  2
        1   140  .     1     1     A    18    18   TRP    CB      C    18     30.689     29.653      1.036  2
        1   155  .     1     1     A    18    18   TRP     C      C    18    174.498    175.198     -0.700  2
        1   156  .     1     1     A    19    19   GLU     N      N    19    121.939    122.494     -0.555  2
        1   157  .     1     1     A    19    19   GLU     H      H    19      8.821      8.190      0.631  2
        1   158  .     1     1     A    19    19   GLU    CA      C    19     56.216     55.436      0.780  2
        1   159  .     1     1     A    19    19   GLU    HA      H    19      4.205      4.733     -0.528  2
        1   160  .     1     1     A    19    19   GLU    CB      C    19     30.457     31.502     -1.045  2
        1   166  .     1     1     A    19    19   GLU     C      C    19    175.351    175.301      0.050  2
        1   167  .     1     1     A    20    20   SER     N      N    20    115.998    117.548     -1.550  2
        1   168  .     1     1     A    20    20   SER     H      H    20      8.369      8.657     -0.288  2
        1   169  .     1     1     A    20    20   SER    CA      C    20     56.769     57.095     -0.326  2
        1   170  .     1     1     A    20    20   SER    HA      H    20      4.968      4.862      0.106  2
        1   171  .     1     1     A    20    20   SER    CB      C    20     65.350     65.918     -0.568  2
        1   174  .     1     1     A    20    20   SER     C      C    20    174.379    173.718      0.661  2
        1   175  .     1     1     A    21    21   ASN     N      N    21    124.619    121.535      3.084  2
        1   176  .     1     1     A    21    21   ASN     H      H    21      9.054      8.709      0.345  2
        1   177  .     1     1     A    21    21   ASN    CA      C    21     52.879     54.312     -1.433  2
        1   178  .     1     1     A    21    21   ASN    HA      H    21      5.029      4.666      0.363  2
        1   179  .     1     1     A    21    21   ASN    CB      C    21     38.621     38.505      0.117  2
        1   185  .     1     1     A    21    21   ASN     C      C    21    173.552    176.313     -2.761  2
        1   186  .     1     1     A    22    22   TYR     N      N    22    122.960    118.014      4.946  2
        1   187  .     1     1     A    22    22   TYR     H      H    22      9.144      7.745      1.399  2
        1   188  .     1     1     A    22    22   TYR    CA      C    22     60.694     59.940      0.754  2
        1   189  .     1     1     A    22    22   TYR    HA      H    22      4.160      4.377     -0.216  2
        1   190  .     1     1     A    22    22   TYR    CB      C    22     42.859     38.793      4.066  2
        1   199  .     1     1     A    22    22   TYR     C      C    22    174.328    176.831     -2.502  2
        1   200  .     1     1     A    23    23   PHE     N      N    23    119.489    117.947      1.542  2
        1   201  .     1     1     A    23    23   PHE     H      H    23      8.318      8.009      0.309  2
        1   202  .     1     1     A    23    23   PHE    CA      C    23     59.322     59.469     -0.147  2
        1   203  .     1     1     A    23    23   PHE    HA      H    23      4.155      4.146      0.008  2
        1   204  .     1     1     A    23    23   PHE    CB      C    23     38.608     37.704      0.904  2
        1   217  .     1     1     A    23    23   PHE     C      C    23    176.159    176.688     -0.529  2
        1   218  .     1     1     A    24    24   GLY     N      N    24    109.509    109.455      0.054  2
        1   219  .     1     1     A    24    24   GLY     H      H    24      8.546      8.317      0.229  2
        1   220  .     1     1     A    24    24   GLY    CA      C    24     45.434     45.684     -0.250  2
        1   221  .     1     1     A    24    24   GLY   HA2      H    24      4.015      3.689      0.326  2
        1   222  .     1     1     A    24    24   GLY   HA3      H    24      4.015      3.790      0.225  2
        1   223  .     1     1     A    24    24   GLY     C      C    24    173.971    174.245     -0.274  2
        1   224  .     1     1     A    25    25   MET     N      N    25    118.707    119.987     -1.280  2
        1   225  .     1     1     A    25    25   MET     H      H    25      7.260      7.812     -0.552  2
        1   226  .     1     1     A    25    25   MET    CA      C    25     51.680     53.847     -2.167  2
        1   227  .     1     1     A    25    25   MET    HA      H    25      4.896      4.703      0.193  2
        1   228  .     1     1     A    25    25   MET    CB      C    25     32.189     33.153     -0.964  2
        1   238  .     1     1     A    25    25   MET     C      C    25    173.032    174.231     -1.199  2
        1   239  .     1     1     A    26    26   PRO    CA      C    26     62.843     62.591      0.252  2
        1   240  .     1     1     A    26    26   PRO    HA      H    26      4.170      4.578     -0.408  2
        1   241  .     1     1     A    26    26   PRO    CB      C    26     32.103     32.406     -0.303  2
        1   250  .     1     1     A    26    26   PRO     C      C    26    177.143    177.758     -0.615  2
        1   251  .     1     1     A    27    27   LEU     N      N    27    124.300    125.125     -0.825  2
        1   252  .     1     1     A    27    27   LEU     H      H    27      8.607      8.837     -0.230  2
        1   253  .     1     1     A    27    27   LEU    CA      C    27     58.031     58.029      0.002  2
        1   254  .     1     1     A    27    27   LEU    HA      H    27      3.749      4.122     -0.373  2
        1   255  .     1     1     A    27    27   LEU    CB      C    27     42.851     41.617      1.234  2
        1   268  .     1     1     A    27    27   LEU     C      C    27    178.596    178.482      0.114  2
        1   269  .     1     1     A    28    28   GLN     N      N    28    111.537    116.599     -5.062  2
        1   270  .     1     1     A    28    28   GLN     H      H    28      8.697      8.507      0.191  2
        1   271  .     1     1     A    28    28   GLN    CA      C    28     58.560     58.536      0.024  2
        1   272  .     1     1     A    28    28   GLN    HA      H    28      3.974      4.146     -0.172  2
        1   273  .     1     1     A    28    28   GLN    CB      C    28     27.964     28.353     -0.389  2
        1   282  .     1     1     A    28    28   GLN     C      C    28    176.362    177.706     -1.344  2
        1   283  .     1     1     A    29    29   ASP     N      N    29    117.964    120.431     -2.467  2
        1   284  .     1     1     A    29    29   ASP     H      H    29      7.721      7.920     -0.199  2
        1   285  .     1     1     A    29    29   ASP    CA      C    29     55.657     56.983     -1.326  2
        1   286  .     1     1     A    29    29   ASP    HA      H    29      4.656      4.458      0.198  2
        1   287  .     1     1     A    29    29   ASP    CB      C    29     40.355     40.989     -0.634  2
        1   290  .     1     1     A    29    29   ASP     C      C    29    177.234    178.752     -1.518  2
        1   291  .     1     1     A    30    30   LEU     N      N    30    117.483    119.293     -1.810  2
        1   292  .     1     1     A    30    30   LEU     H      H    30      7.801      7.700      0.101  2
        1   293  .     1     1     A    30    30   LEU    CA      C    30     54.173     58.074     -3.901  2
        1   294  .     1     1     A    30    30   LEU    HA      H    30      4.468      4.048      0.420  2
        1   295  .     1     1     A    30    30   LEU    CB      C    30     43.625     42.233      1.392  2
        1   308  .     1     1     A    30    30   LEU     C      C    30    176.543    177.290     -0.747  2
        1   309  .     1     1     A    31    31   VAL     N      N    31    110.305    115.529     -5.224  2
        1   310  .     1     1     A    31    31   VAL     H      H    31      7.045      7.896     -0.851  2
        1   311  .     1     1     A    31    31   VAL    CA      C    31     59.134     60.527     -1.393  2
        1   312  .     1     1     A    31    31   VAL    HA      H    31      4.949      4.350      0.599  2
        1   313  .     1     1     A    31    31   VAL    CB      C    31     35.588     33.408      2.180  2
        1   323  .     1     1     A    31    31   VAL     C      C    31    174.175    175.531     -1.356  2
        1   324  .     1     1     A    32    32   THR     N      N    32    110.289    113.364     -3.075  2
        1   325  .     1     1     A    32    32   THR     H      H    32      7.833      8.142     -0.309  2
        1   326  .     1     1     A    32    32   THR    CA      C    32     59.424     59.645     -0.221  2
        1   327  .     1     1     A    32    32   THR    HA      H    32      4.775      4.940     -0.165  2
        1   328  .     1     1     A    32    32   THR    CB      C    32     73.207     71.855      1.352  2
        1   334  .     1     1     A    32    32   THR     C      C    32    175.505    175.850     -0.345  2
        1   335  .     1     1     A    33    33   ALA     N      N    33    122.336    125.275     -2.939  2
        1   336  .     1     1     A    33    33   ALA     H      H    33      8.792      9.151     -0.359  2
        1   337  .     1     1     A    33    33   ALA    CA      C    33     55.051     55.586     -0.535  2
        1   338  .     1     1     A    33    33   ALA    HA      H    33      4.071      4.003      0.068  2
        1   339  .     1     1     A    33    33   ALA    CB      C    33     18.135     18.199     -0.064  2
        1   343  .     1     1     A    33    33   ALA     C      C    33    179.500    179.817     -0.317  2
        1   344  .     1     1     A    34    34   GLU     N      N    34    113.924    118.674     -4.750  2
        1   345  .     1     1     A    34    34   GLU     H      H    34      8.032      8.062     -0.030  2
        1   346  .     1     1     A    34    34   GLU    CA      C    34     58.033     59.319     -1.286  2
        1   347  .     1     1     A    34    34   GLU    HA      H    34      4.148      4.091      0.057  2
        1   348  .     1     1     A    34    34   GLU    CB      C    34     30.312     29.699      0.613  2
        1   354  .     1     1     A    34    34   GLU     C      C    34    176.460    176.762     -0.302  2
        1   355  .     1     1     A    35    35   LYS     N      N    35    119.854    119.680      0.174  2
        1   356  .     1     1     A    35    35   LYS     H      H    35      7.475      7.739     -0.264  2
        1   357  .     1     1     A    35    35   LYS    CA      C    35     52.701     53.695     -0.994  2
        1   358  .     1     1     A    35    35   LYS    HA      H    35      4.846      4.692      0.154  2
        1   359  .     1     1     A    35    35   LYS    CB      C    35     31.760     32.844     -1.084  2
        1   371  .     1     1     A    35    35   LYS     C      C    35    174.343    175.016     -0.673  2
        1   372  .     1     1     A    36    36   PRO    CA      C    36     64.254     65.051     -0.797  2
        1   373  .     1     1     A    36    36   PRO    HA      H    36      4.592      4.429      0.163  2
        1   374  .     1     1     A    36    36   PRO    CB      C    36     33.761     32.113      1.648  2
        1   383  .     1     1     A    36    36   PRO     C      C    36    174.257    176.405     -2.148  2
        1   384  .     1     1     A    37    37   ILE     N      N    37    117.749    118.383     -0.634  2
        1   385  .     1     1     A    37    37   ILE     H      H    37      7.936      7.692      0.244  2
        1   386  .     1     1     A    37    37   ILE    CA      C    37     54.278     59.572     -5.294  2
        1   387  .     1     1     A    37    37   ILE    HA      H    37      4.535      4.231      0.304  2
        1   388  .     1     1     A    37    37   ILE    CB      C    37     37.234     38.078     -0.844  2
        1   401  .     1     1     A    37    37   ILE     C      C    37    174.859    174.269      0.590  2
        1   402  .     1     1     A    38    38   PRO    CA      C    38     62.978     62.671      0.307  2
        1   403  .     1     1     A    38    38   PRO    HA      H    38      4.285      4.635     -0.350  2
        1   404  .     1     1     A    38    38   PRO    CB      C    38     32.083     32.103     -0.020  2
        1   413  .     1     1     A    38    38   PRO     C      C    38    176.980    177.678     -0.698  2
        1   414  .     1     1     A    39    39   LEU     N      N    39    128.704    125.378      3.326  2
        1   415  .     1     1     A    39    39   LEU     H      H    39      9.000      8.888      0.112  2
        1   416  .     1     1     A    39    39   LEU    CA      C    39     57.839     57.757      0.082  2
        1   417  .     1     1     A    39    39   LEU    HA      H    39      4.299      4.071      0.228  2
        1   418  .     1     1     A    39    39   LEU    CB      C    39     42.405     41.901      0.504  2
        1   431  .     1     1     A    39    39   LEU     C      C    39    177.668    178.135     -0.467  2
        1   432  .     1     1     A    40    40   PHE     N      N    40    113.729    119.500     -5.771  2
        1   433  .     1     1     A    40    40   PHE     H      H    40      7.636      8.232     -0.596  2
        1   434  .     1     1     A    40    40   PHE    CA      C    40     62.193     61.404      0.789  2
        1   435  .     1     1     A    40    40   PHE    HA      H    40      3.171      3.612     -0.441  2
        1   436  .     1     1     A    40    40   PHE    CB      C    40     41.159     38.605      2.554  2
        1   449  .     1     1     A    40    40   PHE     C      C    40    176.332    176.766     -0.434  2
        1   450  .     1     1     A    41    41   VAL     N      N    41    114.054    118.985     -4.931  2
        1   451  .     1     1     A    41    41   VAL     H      H    41      6.290      7.962     -1.672  2
        1   452  .     1     1     A    41    41   VAL    CA      C    41     65.443     66.607     -1.164  2
        1   453  .     1     1     A    41    41   VAL    HA      H    41      3.050      3.383     -0.333  2
        1   454  .     1     1     A    41    41   VAL    CB      C    41     31.321     31.451     -0.130  2
        1   464  .     1     1     A    41    41   VAL     C      C    41    176.125    177.741     -1.616  2
        1   465  .     1     1     A    42    42   GLU     N      N    42    118.271    118.896     -0.625  2
        1   466  .     1     1     A    42    42   GLU     H      H    42      7.399      8.049     -0.650  2
        1   467  .     1     1     A    42    42   GLU    CA      C    42     59.071     59.634     -0.563  2
        1   468  .     1     1     A    42    42   GLU    HA      H    42      4.275      4.096      0.179  2
        1   469  .     1     1     A    42    42   GLU    CB      C    42     30.714     29.129      1.585  2
        1   475  .     1     1     A    42    42   GLU     C      C    42    178.046    179.535     -1.489  2
        1   476  .     1     1     A    43    43   LYS     N      N    43    115.348    119.416     -4.068  2
        1   477  .     1     1     A    43    43   LYS     H      H    43      8.323      8.349     -0.026  2
        1   478  .     1     1     A    43    43   LYS    CA      C    43     58.892     59.139     -0.247  2
        1   479  .     1     1     A    43    43   LYS    HA      H    43      3.987      4.047     -0.060  2
        1   480  .     1     1     A    43    43   LYS    CB      C    43     32.288     32.167      0.121  2
        1   492  .     1     1     A    43    43   LYS     C      C    43    180.517    179.456      1.061  2
        1   493  .     1     1     A    44    44   CYS     N      N    44    115.444    118.773     -3.329  2
        1   494  .     1     1     A    44    44   CYS     H      H    44      7.335      7.902     -0.567  2
        1   495  .     1     1     A    44    44   CYS    CA      C    44     64.096     63.416      0.680  2
        1   496  .     1     1     A    44    44   CYS    HA      H    44      3.669      3.992     -0.323  2
        1   497  .     1     1     A    44    44   CYS    CB      C    44     28.672     26.905      1.767  2
        1   500  .     1     1     A    44    44   CYS     C      C    44    176.159    177.259     -1.100  2
        1   501  .     1     1     A    45    45   VAL     N      N    45    119.664    120.735     -1.071  2
        1   502  .     1     1     A    45    45   VAL     H      H    45      8.336      8.096      0.240  2
        1   503  .     1     1     A    45    45   VAL    CA      C    45     67.908     66.442      1.466  2
        1   504  .     1     1     A    45    45   VAL    HA      H    45      2.994      3.269     -0.275  2
        1   505  .     1     1     A    45    45   VAL    CB      C    45     30.369     31.487     -1.118  2
        1   515  .     1     1     A    45    45   VAL     C      C    45    177.638    177.842     -0.204  2
        1   516  .     1     1     A    46    46   GLU     N      N    46    117.757    119.473     -1.716  2
        1   517  .     1     1     A    46    46   GLU     H      H    46      8.680      8.631      0.049  2
        1   518  .     1     1     A    46    46   GLU    CA      C    46     59.951     59.243      0.708  2
        1   519  .     1     1     A    46    46   GLU    HA      H    46      3.925      4.092     -0.167  2
        1   520  .     1     1     A    46    46   GLU    CB      C    46     29.117     29.311     -0.195  2
        1   526  .     1     1     A    46    46   GLU     C      C    46    178.962    178.780      0.182  2
        1   527  .     1     1     A    47    47   PHE     N      N    47    118.076    121.481     -3.405  2
        1   528  .     1     1     A    47    47   PHE     H      H    47      7.431      8.108     -0.677  2
        1   529  .     1     1     A    47    47   PHE    CA      C    47     61.658     61.241      0.417  2
        1   530  .     1     1     A    47    47   PHE    HA      H    47      4.322      4.154      0.168  2
        1   531  .     1     1     A    47    47   PHE    CB      C    47     40.006     39.101      0.905  2
        1   542  .     1     1     A    47    47   PHE     C      C    47    178.435    177.224      1.211  2
        1   543  .     1     1     A    48    48   ILE     N      N    48    121.675    120.309      1.366  2
        1   544  .     1     1     A    48    48   ILE     H      H    48      8.522      8.316      0.206  2
        1   545  .     1     1     A    48    48   ILE    CA      C    48     65.880     65.279      0.601  2
        1   546  .     1     1     A    48    48   ILE    HA      H    48      3.318      3.738     -0.420  2
        1   547  .     1     1     A    48    48   ILE    CB      C    48     38.107     37.793      0.314  2
        1   560  .     1     1     A    48    48   ILE     C      C    48    178.615    178.037      0.578  2
        1   561  .     1     1     A    49    49   GLU     N      N    49    118.031    119.793     -1.762  2
        1   562  .     1     1     A    49    49   GLU     H      H    49      9.068      8.025      1.043  2
        1   563  .     1     1     A    49    49   GLU    CA      C    49     60.335     59.509      0.826  2
        1   564  .     1     1     A    49    49   GLU    HA      H    49      3.926      4.029     -0.103  2
        1   565  .     1     1     A    49    49   GLU    CB      C    49     28.346     29.353     -1.007  2
        1   571  .     1     1     A    49    49   GLU     C      C    49    178.829    178.458      0.371  2
        1   572  .     1     1     A    50    50   ASP     N      N    50    118.803    119.685     -0.882  2
        1   573  .     1     1     A    50    50   ASP     H      H    50      8.142      8.148     -0.006  2
        1   574  .     1     1     A    50    50   ASP    CA      C    50     56.988     56.667      0.321  2
        1   575  .     1     1     A    50    50   ASP    HA      H    50      4.544      4.374      0.170  2
        1   576  .     1     1     A    50    50   ASP    CB      C    50     41.543     41.179      0.364  2
        1   579  .     1     1     A    50    50   ASP     C      C    50    178.276    177.645      0.631  2
        1   580  .     1     1     A    51    51   THR     N      N    51    106.354    109.117     -2.763  2
        1   581  .     1     1     A    51    51   THR     H      H    51      7.479      7.553     -0.074  2
        1   582  .     1     1     A    51    51   THR    CA      C    51     62.732     61.653      1.079  2
        1   583  .     1     1     A    51    51   THR    HA      H    51      4.485      4.301      0.184  2
        1   584  .     1     1     A    51    51   THR    CB      C    51     71.458     68.828      2.630  2
        1   590  .     1     1     A    51    51   THR     C      C    51    176.430    174.560      1.870  2
        1   591  .     1     1     A    52    52   GLY     H      H    52      8.598      7.737      0.861  2
        1   592  .     1     1     A    52    52   GLY    CA      C    52     44.034     44.848     -0.814  2
        1   593  .     1     1     A    52    52   GLY   HA2      H    52      3.176      3.990     -0.814  2
        1   594  .     1     1     A    52    52   GLY   HA3      H    52      3.444      3.994     -0.550  2
        1   595  .     1     1     A    53    53   LEU     H      H    53      8.602      8.476      0.126  2
        1   596  .     1     1     A    53    53   LEU    CA      C    53     57.826     54.720      3.106  2
        1   597  .     1     1     A    53    53   LEU    HA      H    53      3.970      4.465     -0.495  2
        1   598  .     1     1     A    53    53   LEU    CB      C    53     41.996     42.344     -0.348  2
        1   609  .     1     1     A    53    53   LEU     C      C    53    176.225    177.251     -1.026  2
        1   610  .     1     1     A    54    54   CYS     N      N    54    110.899    118.184     -7.285  2
        1   611  .     1     1     A    54    54   CYS     H      H    54      8.122      8.002      0.120  2
        1   612  .     1     1     A    54    54   CYS    CA      C    54     58.655     58.446      0.209  2
        1   613  .     1     1     A    54    54   CYS    HA      H    54      4.398      4.792     -0.394  2
        1   614  .     1     1     A    54    54   CYS    CB      C    54     27.372     28.083     -0.711  2
        1   617  .     1     1     A    54    54   CYS     C      C    54    173.582    174.263     -0.681  2
        1   618  .     1     1     A    55    55   THR     N      N    55    118.510    117.660      0.850  2
        1   619  .     1     1     A    55    55   THR     H      H    55      7.482      7.480      0.002  2
        1   620  .     1     1     A    55    55   THR    CA      C    55     64.119     62.739      1.380  2
        1   621  .     1     1     A    55    55   THR    HA      H    55      3.818      4.382     -0.564  2
        1   622  .     1     1     A    55    55   THR    CB      C    55     69.767     69.590      0.177  2
        1   628  .     1     1     A    55    55   THR     C      C    55    173.363    174.362     -0.999  2
        1   629  .     1     1     A    56    56   GLU     N      N    56    128.180    126.628      1.552  2
        1   630  .     1     1     A    56    56   GLU     H      H    56      8.696      8.816     -0.120  2
        1   631  .     1     1     A    56    56   GLU    CA      C    56     58.121     58.071      0.050  2
        1   632  .     1     1     A    56    56   GLU    HA      H    56      3.990      4.114     -0.124  2
        1   633  .     1     1     A    56    56   GLU    CB      C    56     29.693     29.477      0.216  2
        1   639  .     1     1     A    56    56   GLU     C      C    56    178.391    177.447      0.944  2
        1   640  .     1     1     A    57    57   GLY     N      N    57    112.239    114.009     -1.770  2
        1   641  .     1     1     A    57    57   GLY     H      H    57      9.210      8.937      0.273  2
        1   642  .     1     1     A    57    57   GLY    CA      C    57     46.647     46.953     -0.306  2
        1   643  .     1     1     A    57    57   GLY   HA2      H    57      3.960      3.926      0.034  2
        1   644  .     1     1     A    57    57   GLY   HA3      H    57      4.037      3.943      0.094  2
        1   645  .     1     1     A    57    57   GLY     C      C    57    174.182    175.285     -1.103  2
        1   646  .     1     1     A    58    58   LEU     N      N    58    122.778    120.780      1.998  2
        1   647  .     1     1     A    58    58   LEU     H      H    58      6.920      8.037     -1.117  2
        1   648  .     1     1     A    58    58   LEU    CA      C    58     57.467     56.271      1.196  2
        1   649  .     1     1     A    58    58   LEU    HA      H    58      3.698      4.173     -0.475  2
        1   650  .     1     1     A    58    58   LEU    CB      C    58     42.448     42.039      0.409  2
        1   663  .     1     1     A    58    58   LEU     C      C    58    175.314    177.361     -2.047  2
        1   664  .     1     1     A    59    59   TYR     N      N    59    113.128    118.404     -5.276  2
        1   665  .     1     1     A    59    59   TYR     H      H    59      8.571      7.857      0.714  2
        1   666  .     1     1     A    59    59   TYR    CA      C    59     65.160     59.688      5.472  2
        1   667  .     1     1     A    59    59   TYR    HA      H    59      3.813      4.425     -0.612  2
        1   668  .     1     1     A    59    59   TYR    CB      C    59     36.119     38.574     -2.455  2
        1   679  .     1     1     A    59    59   TYR     C      C    59    175.725    177.617     -1.892  2
        1   680  .     1     1     A    60    60   ARG     N      N    60    122.527    119.111      3.416  2
        1   681  .     1     1     A    60    60   ARG     H      H    60      8.839      8.223      0.616  2
        1   682  .     1     1     A    60    60   ARG    CA      C    60     57.671     58.265     -0.594  2
        1   683  .     1     1     A    60    60   ARG    HA      H    60      4.502      4.262      0.240  2
        1   684  .     1     1     A    60    60   ARG    CB      C    60     31.382     30.595      0.787  2
        1   693  .     1     1     A    60    60   ARG     C      C    60    177.381    175.973      1.408  2
        1   694  .     1     1     A    61    61   VAL     N      N    61    120.607    119.786      0.821  2
        1   695  .     1     1     A    61    61   VAL     H      H    61      8.101      7.850      0.251  2
        1   696  .     1     1     A    61    61   VAL    CA      C    61     62.696     61.960      0.736  2
        1   697  .     1     1     A    61    61   VAL    HA      H    61      4.007      4.267     -0.260  2
        1   698  .     1     1     A    61    61   VAL    CB      C    61     32.523     32.598     -0.075  2
        1   708  .     1     1     A    61    61   VAL     C      C    61    176.430    175.541      0.889  2
        1   709  .     1     1     A    62    62   SER     N      N    62    122.651    121.622      1.029  2
        1   710  .     1     1     A    62    62   SER     H      H    62      8.649      8.838     -0.189  2
        1   711  .     1     1     A    62    62   SER    CA      C    62     58.543     58.478      0.065  2
        1   712  .     1     1     A    62    62   SER    HA      H    62      4.490      4.756     -0.266  2
        1   713  .     1     1     A    62    62   SER    CB      C    62     64.289     64.542     -0.253  2
        1   716  .     1     1     A    62    62   SER     C      C    62    175.164    174.435      0.729  2
        1   717  .     1     1     A    63    63   GLY     N      N    63    110.295    110.242      0.053  2
        1   718  .     1     1     A    63    63   GLY     H      H    63      8.289      8.319     -0.030  2
        1   719  .     1     1     A    63    63   GLY    CA      C    63     44.253     45.285     -1.032  2
        1   720  .     1     1     A    63    63   GLY   HA2      H    63      3.517      4.061     -0.544  2
        1   721  .     1     1     A    63    63   GLY   HA3      H    63      4.221      4.063      0.158  2
        1   722  .     1     1     A    63    63   GLY     C      C    63    172.970    173.811     -0.841  2
        1   723  .     1     1     A    64    64   ASN     N      N    64    119.791    120.474     -0.683  2
        1   724  .     1     1     A    64    64   ASN     H      H    64      8.694      8.468      0.226  2
        1   725  .     1     1     A    64    64   ASN    CA      C    64     53.545     53.415      0.130  2
        1   726  .     1     1     A    64    64   ASN    HA      H    64      4.618      4.800     -0.182  2
        1   727  .     1     1     A    64    64   ASN    CB      C    64     39.032     39.517     -0.486  2
        1   733  .     1     1     A    64    64   ASN     C      C    64    176.624    175.596      1.028  2
        1   734  .     1     1     A    65    65   LYS    CA      C    65     59.280     58.240      1.040  2
        1   735  .     1     1     A    65    65   LYS    HA      H    65      3.883      4.187     -0.304  2
        1   736  .     1     1     A    65    65   LYS    CB      C    65     32.494     32.542     -0.048  2
        1   748  .     1     1     A    65    65   LYS     C      C    65    177.849    178.413     -0.564  2
        1   749  .     1     1     A    66    66   THR     N      N    66    114.531    116.026     -1.495  2
        1   750  .     1     1     A    66    66   THR     H      H    66      8.146      7.999      0.147  2
        1   751  .     1     1     A    66    66   THR    CA      C    66     66.040     66.504     -0.464  2
        1   752  .     1     1     A    66    66   THR    HA      H    66      3.999      3.925      0.074  2
        1   753  .     1     1     A    66    66   THR    CB      C    66     68.470     68.547     -0.077  2
        1   759  .     1     1     A    66    66   THR     C      C    66    176.470    176.128      0.342  2
        1   760  .     1     1     A    67    67   ASP     N      N    67    121.197    120.203      0.994  2
        1   761  .     1     1     A    67    67   ASP     H      H    67      7.707      8.326     -0.619  2
        1   762  .     1     1     A    67    67   ASP    CA      C    67     57.328     57.404     -0.076  2
        1   763  .     1     1     A    67    67   ASP    HA      H    67      4.433      4.312      0.121  2
        1   764  .     1     1     A    67    67   ASP    CB      C    67     40.690     40.259      0.431  2
        1   767  .     1     1     A    67    67   ASP     C      C    67    178.393    179.003     -0.610  2
        1   768  .     1     1     A    68    68   GLN     N      N    68    119.348    118.401      0.946  2
        1   769  .     1     1     A    68    68   GLN     H      H    68      7.852      8.003     -0.151  2
        1   770  .     1     1     A    68    68   GLN    CA      C    68     59.493     58.985      0.508  2
        1   771  .     1     1     A    68    68   GLN    HA      H    68      3.957      4.097     -0.140  2
        1   772  .     1     1     A    68    68   GLN    CB      C    68     29.364     28.204      1.160  2
        1   781  .     1     1     A    68    68   GLN     C      C    68    177.833    178.244     -0.411  2
        1   782  .     1     1     A    69    69   ASP     N      N    69    119.711    119.680      0.031  2
        1   783  .     1     1     A    69    69   ASP     H      H    69      8.437      8.344      0.093  2
        1   784  .     1     1     A    69    69   ASP    CA      C    69     57.188     57.395     -0.207  2
        1   785  .     1     1     A    69    69   ASP    HA      H    69      4.350      4.356     -0.006  2
        1   786  .     1     1     A    69    69   ASP    CB      C    69     40.567     41.161     -0.594  2
        1   789  .     1     1     A    69    69   ASP     C      C    69    178.341    178.379     -0.038  2
        1   790  .     1     1     A    70    70   ASN     N      N    70    117.286    116.555      0.731  2
        1   791  .     1     1     A    70    70   ASN     H      H    70      8.241      8.249     -0.008  2
        1   792  .     1     1     A    70    70   ASN    CA      C    70     55.987     55.952      0.035  2
        1   793  .     1     1     A    70    70   ASN    HA      H    70      4.403      4.493     -0.090  2
        1   794  .     1     1     A    70    70   ASN    CB      C    70     37.987     37.852      0.135  2
        1   800  .     1     1     A    70    70   ASN     C      C    70    177.702    178.001     -0.299  2
        1   801  .     1     1     A    71    71   ILE     N      N    71    120.026    120.597     -0.571  2
        1   802  .     1     1     A    71    71   ILE     H      H    71      7.807      7.962     -0.155  2
        1   803  .     1     1     A    71    71   ILE    CA      C    71     65.803     65.283      0.520  2
        1   804  .     1     1     A    71    71   ILE    HA      H    71      3.499      3.717     -0.218  2
        1   805  .     1     1     A    71    71   ILE    CB      C    71     37.966     37.842      0.124  2
        1   818  .     1     1     A    71    71   ILE     C      C    71    177.346    178.542     -1.196  2
        1   819  .     1     1     A    72    72   GLN     N      N    72    115.807    119.472     -3.665  2
        1   820  .     1     1     A    72    72   GLN     H      H    72      7.192      7.851     -0.659  2
        1   821  .     1     1     A    72    72   GLN    CA      C    72     60.285     58.566      1.719  2
        1   822  .     1     1     A    72    72   GLN    HA      H    72      3.720      4.189     -0.469  2
        1   823  .     1     1     A    72    72   GLN    CB      C    72     29.281     28.925      0.356  2
        1   832  .     1     1     A    72    72   GLN     C      C    72    177.497    178.545     -1.048  2
        1   833  .     1     1     A    73    73   LYS     N      N    73    119.457    119.865     -0.408  2
        1   834  .     1     1     A    73    73   LYS     H      H    73      8.568      8.094      0.474  2
        1   835  .     1     1     A    73    73   LYS    CA      C    73     59.942     59.745      0.197  2
        1   836  .     1     1     A    73    73   LYS    HA      H    73      3.482      4.069     -0.587  2
        1   837  .     1     1     A    73    73   LYS    CB      C    73     32.564     32.244      0.320  2
        1   849  .     1     1     A    73    73   LYS     C      C    73    179.694    179.425      0.269  2
        1   850  .     1     1     A    74    74   GLN     N      N    74    117.605    118.991     -1.386  2
        1   851  .     1     1     A    74    74   GLN     H      H    74      8.493      8.534     -0.041  2
        1   852  .     1     1     A    74    74   GLN    CA      C    74     58.968     59.068     -0.100  2
        1   853  .     1     1     A    74    74   GLN    HA      H    74      3.952      4.043     -0.091  2
        1   854  .     1     1     A    74    74   GLN    CB      C    74     27.941     28.347     -0.406  2
        1   863  .     1     1     A    74    74   GLN     C      C    74    178.789    178.616      0.173  2
        1   864  .     1     1     A    75    75   PHE     N      N    75    120.124    121.176     -1.052  2
        1   865  .     1     1     A    75    75   PHE     H      H    75      8.136      8.191     -0.055  2
        1   866  .     1     1     A    75    75   PHE    CA      C    75     60.673     61.280     -0.607  2
        1   867  .     1     1     A    75    75   PHE    HA      H    75      4.314      4.375     -0.061  2
        1   868  .     1     1     A    75    75   PHE    CB      C    75     39.195     39.319     -0.124  2
        1   881  .     1     1     A    75    75   PHE     C      C    75    176.193    177.383     -1.190  2
        1   882  .     1     1     A    76    76   ASP     N      N    76    118.687    119.100     -0.413  2
        1   883  .     1     1     A    76    76   ASP     H      H    76      8.519      8.708     -0.189  2
        1   884  .     1     1     A    76    76   ASP    CA      C    76     57.115     57.341     -0.226  2
        1   885  .     1     1     A    76    76   ASP    HA      H    76      4.398      4.302      0.096  2
        1   886  .     1     1     A    76    76   ASP    CB      C    76     42.471     41.167      1.304  2
        1   889  .     1     1     A    76    76   ASP     C      C    76    178.293    178.382     -0.089  2
        1   890  .     1     1     A    77    77   GLN     N      N    77    114.601    116.242     -1.641  2
        1   891  .     1     1     A    77    77   GLN     H      H    77      7.378      8.466     -1.088  2
        1   892  .     1     1     A    77    77   GLN    CA      C    77     57.186     58.050     -0.864  2
        1   893  .     1     1     A    77    77   GLN    HA      H    77      4.071      4.164     -0.093  2
        1   894  .     1     1     A    77    77   GLN    CB      C    77     29.383     28.221      1.162  2
        1   903  .     1     1     A    77    77   GLN     C      C    77    175.890    175.528      0.362  2
        1   904  .     1     1     A    78    78   ASP     N      N    78    119.325    118.546      0.779  2
        1   905  .     1     1     A    78    78   ASP     H      H    78      7.697      7.869     -0.172  2
        1   906  .     1     1     A    78    78   ASP    CA      C    78     53.634     53.143      0.491  2
        1   907  .     1     1     A    78    78   ASP    HA      H    78      4.372      4.799     -0.427  2
        1   908  .     1     1     A    78    78   ASP    CB      C    78     41.345     43.128     -1.783  2
        1   911  .     1     1     A    78    78   ASP     C      C    78    174.469    175.457     -0.988  2
        1   912  .     1     1     A    79    79   HIS     N      N    79    121.852    120.925      0.927  2
        1   913  .     1     1     A    79    79   HIS     H      H    79      8.714      8.479      0.235  2
        1   914  .     1     1     A    79    79   HIS    CA      C    79     54.909     57.780     -2.871  2
        1   915  .     1     1     A    79    79   HIS    HA      H    79      3.559      3.974     -0.415  2
        1   916  .     1     1     A    79    79   HIS    CB      C    79     28.417     30.294     -1.877  2
        1   923  .     1     1     A    79    79   HIS     C      C    79    174.965    176.010     -1.045  2
        1   924  .     1     1     A    80    80   ASN     N      N    80    113.511    114.486     -0.975  2
        1   925  .     1     1     A    80    80   ASN     H      H    80      8.259      7.822      0.437  2
        1   926  .     1     1     A    80    80   ASN    CA      C    80     52.472     53.121     -0.649  2
        1   927  .     1     1     A    80    80   ASN    HA      H    80      4.790      4.744      0.046  2
        1   928  .     1     1     A    80    80   ASN    CB      C    80     38.336     38.025      0.311  2
        1   934  .     1     1     A    80    80   ASN     C      C    80    175.441    174.559      0.882  2
        1   935  .     1     1     A    81    81   ILE     N      N    81    117.144    119.430     -2.286  2
        1   936  .     1     1     A    81    81   ILE     H      H    81      7.385      7.539     -0.154  2
        1   937  .     1     1     A    81    81   ILE    CA      C    81     62.150     60.609      1.541  2
        1   938  .     1     1     A    81    81   ILE    HA      H    81      3.950      4.497     -0.546  2
        1   939  .     1     1     A    81    81   ILE    CB      C    81     39.569     39.791     -0.222  2
        1   952  .     1     1     A    81    81   ILE     C      C    81    173.380    174.756     -1.376  2
        1   953  .     1     1     A    82    82   ASN     N      N    82    122.915    123.889     -0.974  2
        1   954  .     1     1     A    82    82   ASN     H      H    82      8.572      8.565      0.007  2
        1   955  .     1     1     A    82    82   ASN    CA      C    82     51.036     52.068     -1.032  2
        1   956  .     1     1     A    82    82   ASN    HA      H    82      4.951      5.147     -0.196  2
        1   957  .     1     1     A    82    82   ASN    CB      C    82     39.056     40.151     -1.095  2
        1   963  .     1     1     A    82    82   ASN     C      C    82    175.972    175.239      0.733  2
        1   964  .     1     1     A    83    83   LEU     N      N    83    125.703    126.421     -0.719  2
        1   965  .     1     1     A    83    83   LEU     H      H    83      9.131      8.820      0.311  2
        1   966  .     1     1     A    83    83   LEU    CA      C    83     58.122     57.807      0.315  2
        1   967  .     1     1     A    83    83   LEU    HA      H    83      3.856      3.910     -0.054  2
        1   968  .     1     1     A    83    83   LEU    CB      C    83     41.720     41.441      0.279  2
        1   981  .     1     1     A    83    83   LEU     C      C    83    178.838    178.526      0.312  2
        1   982  .     1     1     A    84    84   VAL     N      N    84    117.256    118.610     -1.354  2
        1   983  .     1     1     A    84    84   VAL     H      H    84      8.055      8.127     -0.072  2
        1   984  .     1     1     A    84    84   VAL    CA      C    84     65.952     67.108     -1.156  2
        1   985  .     1     1     A    84    84   VAL    HA      H    84      3.959      3.752      0.207  2
        1   986  .     1     1     A    84    84   VAL    CB      C    84     31.676     31.654      0.022  2
        1   996  .     1     1     A    84    84   VAL     C      C    84    178.902    178.326      0.576  2
        1   997  .     1     1     A    85    85   SER     N      N    85    115.700    115.440      0.260  2
        1   998  .     1     1     A    85    85   SER     H      H    85      7.739      8.275     -0.536  2
        1   999  .     1     1     A    85    85   SER    CA      C    85     59.999     61.727     -1.728  2
        1  1000  .     1     1     A    85    85   SER    HA      H    85      4.396      4.113      0.283  2
        1  1001  .     1     1     A    85    85   SER    CB      C    85     63.429     62.935      0.494  2
        1  1004  .     1     1     A    85    85   SER     C      C    85    175.380    177.276     -1.896  2
        1  1005  .     1     1     A    86    86   MET     N      N    86    118.771    119.419     -0.648  2
        1  1006  .     1     1     A    86    86   MET     H      H    86      7.494      7.953     -0.459  2
        1  1007  .     1     1     A    86    86   MET    CA      C    86     56.889     58.375     -1.486  2
        1  1008  .     1     1     A    86    86   MET    HA      H    86      4.195      4.254     -0.059  2
        1  1009  .     1     1     A    86    86   MET    CB      C    86     35.231     32.445      2.786  2
        1  1019  .     1     1     A    86    86   MET     C      C    86    175.397    175.883     -0.486  2
        1  1020  .     1     1     A    87    87   GLU     N      N    87    115.923    116.342     -0.419  2
        1  1021  .     1     1     A    87    87   GLU     H      H    87      7.993      7.940      0.053  2
        1  1022  .     1     1     A    87    87   GLU    CA      C    87     57.188     57.595     -0.407  2
        1  1023  .     1     1     A    87    87   GLU    HA      H    87      4.132      3.949      0.183  2
        1  1024  .     1     1     A    87    87   GLU    CB      C    87     27.016     27.193     -0.177  2
        1  1030  .     1     1     A    87    87   GLU     C      C    87    175.754    175.057      0.697  2
        1  1031  .     1     1     A    88    88   VAL     N      N    88    111.110    115.526     -4.416  2
        1  1032  .     1     1     A    88    88   VAL     H      H    88      7.337      7.697     -0.360  2
        1  1033  .     1     1     A    88    88   VAL    CA      C    88     59.293     61.013     -1.720  2
        1  1034  .     1     1     A    88    88   VAL    HA      H    88      4.657      4.294      0.363  2
        1  1035  .     1     1     A    88    88   VAL    CB      C    88     34.058     32.899      1.159  2
        1  1045  .     1     1     A    88    88   VAL     C      C    88    175.969    175.601      0.369  2
        1  1046  .     1     1     A    89    89   THR     N      N    89    110.594    114.604     -4.010  2
        1  1047  .     1     1     A    89    89   THR     H      H    89      8.185      8.401     -0.216  2
        1  1048  .     1     1     A    89    89   THR    CA      C    89     60.036     61.941     -1.905  2
        1  1049  .     1     1     A    89    89   THR    HA      H    89      4.673      4.468      0.205  2
        1  1050  .     1     1     A    89    89   THR    CB      C    89     71.582     69.420      2.162  2
        1  1056  .     1     1     A    89    89   THR     C      C    89    175.886    175.799      0.087  2
        1  1057  .     1     1     A    90    90   VAL     N      N    90    120.242    124.631     -4.389  2
        1  1058  .     1     1     A    90    90   VAL     H      H    90      8.880      8.681      0.199  2
        1  1059  .     1     1     A    90    90   VAL    CA      C    90     66.723     67.007     -0.284  2
        1  1060  .     1     1     A    90    90   VAL    HA      H    90      3.763      3.857     -0.094  2
        1  1061  .     1     1     A    90    90   VAL    CB      C    90     31.635     31.865     -0.230  2
        1  1071  .     1     1     A    90    90   VAL     C      C    90    177.280    177.296     -0.016  2
        1  1072  .     1     1     A    91    91   ASN     N      N    91    115.383    118.363     -2.980  2
        1  1073  .     1     1     A    91    91   ASN     H      H    91      8.212      8.430     -0.218  2
        1  1074  .     1     1     A    91    91   ASN    CA      C    91     55.939     56.522     -0.583  2
        1  1075  .     1     1     A    91    91   ASN    HA      H    91      4.519      4.357      0.162  2
        1  1076  .     1     1     A    91    91   ASN    CB      C    91     37.354     37.989     -0.635  2
        1  1082  .     1     1     A    91    91   ASN     C      C    91    178.246    177.868      0.378  2
        1  1083  .     1     1     A    92    92   ALA     N      N    92    123.541    122.350      1.191  2
        1  1084  .     1     1     A    92    92   ALA     H      H    92      7.938      8.030     -0.092  2
        1  1085  .     1     1     A    92    92   ALA    CA      C    92     55.077     55.198     -0.121  2
        1  1086  .     1     1     A    92    92   ALA    HA      H    92      4.312      4.140      0.172  2
        1  1087  .     1     1     A    92    92   ALA    CB      C    92     18.745     18.633      0.112  2
        1  1091  .     1     1     A    92    92   ALA     C      C    92    179.034    179.929     -0.895  2
        1  1092  .     1     1     A    93    93   VAL     N      N    93    119.667    117.818      1.849  2
        1  1093  .     1     1     A    93    93   VAL     H      H    93      7.648      7.743     -0.095  2
        1  1094  .     1     1     A    93    93   VAL    CA      C    93     67.300     66.540      0.760  2
        1  1095  .     1     1     A    93    93   VAL    HA      H    93      3.466      3.470     -0.003  2
        1  1096  .     1     1     A    93    93   VAL    CB      C    93     31.626     31.371      0.255  2
        1  1106  .     1     1     A    93    93   VAL     C      C    93    177.099    177.998     -0.899  2
        1  1107  .     1     1     A    94    94   ALA     N      N    94    122.336    122.093      0.243  2
        1  1108  .     1     1     A    94    94   ALA     H      H    94      8.845      8.206      0.639  2
        1  1109  .     1     1     A    94    94   ALA    CA      C    94     55.401     55.287      0.114  2
        1  1110  .     1     1     A    94    94   ALA    HA      H    94      4.130      3.955      0.175  2
        1  1111  .     1     1     A    94    94   ALA    CB      C    94     18.415     17.816      0.599  2
        1  1115  .     1     1     A    94    94   ALA     C      C    94    180.181    180.185     -0.004  2
        1  1116  .     1     1     A    95    95   GLY     N      N    95    103.424    106.471     -3.047  2
        1  1117  .     1     1     A    95    95   GLY     H      H    95      8.057      8.199     -0.142  2
        1  1118  .     1     1     A    95    95   GLY    CA      C    95     47.065     47.280     -0.215  2
        1  1119  .     1     1     A    95    95   GLY   HA2      H    95      3.873      3.811      0.062  2
        1  1120  .     1     1     A    95    95   GLY   HA3      H    95      3.999      3.844      0.155  2
        1  1121  .     1     1     A    95    95   GLY     C      C    95    177.044    176.088      0.956  2
        1  1122  .     1     1     A    96    96   ALA     N      N    96    126.732    124.397      2.335  2
        1  1123  .     1     1     A    96    96   ALA     H      H    96      8.541      8.286      0.255  2
        1  1124  .     1     1     A    96    96   ALA    CA      C    96     55.059     54.900      0.159  2
        1  1125  .     1     1     A    96    96   ALA    HA      H    96      4.206      4.145      0.061  2
        1  1126  .     1     1     A    96    96   ALA    CB      C    96     18.751     18.396      0.355  2
        1  1130  .     1     1     A    96    96   ALA     C      C    96    179.189    179.587     -0.398  2
        1  1131  .     1     1     A    97    97   LEU     N      N    97    120.693    119.961      0.732  2
        1  1132  .     1     1     A    97    97   LEU     H      H    97      8.738      8.159      0.579  2
        1  1133  .     1     1     A    97    97   LEU    CA      C    97     58.525     58.123      0.402  2
        1  1134  .     1     1     A    97    97   LEU    HA      H    97      4.412      4.151      0.261  2
        1  1135  .     1     1     A    97    97   LEU    CB      C    97     41.062     41.779     -0.717  2
        1  1148  .     1     1     A    97    97   LEU     C      C    97    179.003    178.869      0.134  2
        1  1149  .     1     1     A    98    98   LYS     N      N    98    117.620    118.741     -1.121  2
        1  1150  .     1     1     A    98    98   LYS     H      H    98      8.108      8.195     -0.087  2
        1  1151  .     1     1     A    98    98   LYS    CA      C    98     61.859     59.823      2.036  2
        1  1152  .     1     1     A    98    98   LYS    HA      H    98      4.129      4.358     -0.229  2
        1  1153  .     1     1     A    98    98   LYS    CB      C    98     32.206     32.332     -0.126  2
        1  1165  .     1     1     A    98    98   LYS     C      C    98    178.630    179.435     -0.805  2
        1  1166  .     1     1     A    99    99   ALA     N      N    99    120.298    122.412     -2.114  2
        1  1167  .     1     1     A    99    99   ALA     H      H    99      8.283      8.183      0.100  2
        1  1168  .     1     1     A    99    99   ALA    CA      C    99     54.964     55.206     -0.242  2
        1  1169  .     1     1     A    99    99   ALA    HA      H    99      4.162      4.204     -0.042  2
        1  1170  .     1     1     A    99    99   ALA    CB      C    99     18.107     18.626     -0.519  2
        1  1174  .     1     1     A    99    99   ALA     C      C    99    179.427    179.952     -0.525  2
        1  1175  .     1     1     A   100   100   PHE     N      N   100    117.948    119.841     -1.893  2
        1  1176  .     1     1     A   100   100   PHE     H      H   100      8.059      8.099     -0.040  2
        1  1177  .     1     1     A   100   100   PHE    CA      C   100     61.802     61.350      0.452  2
        1  1178  .     1     1     A   100   100   PHE    HA      H   100      4.236      4.311     -0.075  2
        1  1179  .     1     1     A   100   100   PHE    CB      C   100     38.667     39.252     -0.584  2
        1  1192  .     1     1     A   100   100   PHE     C      C   100    177.257    177.491     -0.234  2
        1  1193  .     1     1     A   101   101   PHE     N      N   101    115.068    117.487     -2.419  2
        1  1194  .     1     1     A   101   101   PHE     H      H   101      7.394      8.413     -1.019  2
        1  1195  .     1     1     A   101   101   PHE    CA      C   101     62.239     61.553      0.686  2
        1  1196  .     1     1     A   101   101   PHE    HA      H   101      4.077      4.457     -0.380  2
        1  1197  .     1     1     A   101   101   PHE    CB      C   101     39.368     38.533      0.835  2
        1  1210  .     1     1     A   101   101   PHE     C      C   101    178.441    178.339      0.102  2
        1  1211  .     1     1     A   102   102   ALA     N      N   102    124.011    122.430      1.581  2
        1  1212  .     1     1     A   102   102   ALA     H      H   102      8.351      8.349      0.002  2
        1  1213  .     1     1     A   102   102   ALA    CA      C   102     54.003     55.236     -1.233  2
        1  1214  .     1     1     A   102   102   ALA    HA      H   102      4.614      4.115      0.499  2
        1  1215  .     1     1     A   102   102   ALA    CB      C   102     18.440     18.211      0.229  2
        1  1219  .     1     1     A   102   102   ALA     C      C   102    177.827    179.290     -1.463  2
        1  1220  .     1     1     A   103   103   ASP     N      N   103    115.871    117.778     -1.906  2
        1  1221  .     1     1     A   103   103   ASP     H      H   103      7.562      8.135     -0.573  2
        1  1222  .     1     1     A   103   103   ASP    CA      C   103     53.757     57.145     -3.388  2
        1  1223  .     1     1     A   103   103   ASP    HA      H   103      4.612      4.323      0.289  2
        1  1224  .     1     1     A   103   103   ASP    CB      C   103     41.679     41.036      0.643  2
        1  1227  .     1     1     A   103   103   ASP     C      C   103    176.785    176.873     -0.088  2
        1  1228  .     1     1     A   104   104   LEU     N      N   104    120.049    120.728     -0.679  2
        1  1229  .     1     1     A   104   104   LEU     H      H   104      6.732      7.275     -0.543  2
        1  1230  .     1     1     A   104   104   LEU    CA      C   104     53.721     53.971     -0.250  2
        1  1231  .     1     1     A   104   104   LEU    HA      H   104      4.018      4.219     -0.201  2
        1  1232  .     1     1     A   104   104   LEU    CB      C   104     41.803     41.468      0.335  2
        1  1245  .     1     1     A   104   104   LEU     C      C   104    177.183    176.827      0.356  2
        1  1246  .     1     1     A   105   105   PRO    CA      C   105     64.915     64.128      0.787  2
        1  1247  .     1     1     A   105   105   PRO    HA      H   105      4.239      4.431     -0.192  2
        1  1248  .     1     1     A   105   105   PRO    CB      C   105     31.683     32.059     -0.376  2
        1  1257  .     1     1     A   105   105   PRO     C      C   105    175.382    175.490     -0.108  2
        1  1258  .     1     1     A   106   106   ASP     N      N   106    114.456    115.116     -0.660  2
        1  1259  .     1     1     A   106   106   ASP     H      H   106      6.958      7.518     -0.560  2
        1  1260  .     1     1     A   106   106   ASP    CA      C   106     50.746     51.325     -0.579  2
        1  1261  .     1     1     A   106   106   ASP    HA      H   106      5.031      5.124     -0.093  2
        1  1262  .     1     1     A   106   106   ASP    CB      C   106     43.396     43.204      0.192  2
        1  1265  .     1     1     A   106   106   ASP     C      C   106    172.368    173.348     -0.980  2
        1  1266  .     1     1     A   107   107   PRO    CA      C   107     61.809     62.730     -0.921  2
        1  1267  .     1     1     A   107   107   PRO    HA      H   107      4.414      4.664     -0.250  2
        1  1268  .     1     1     A   107   107   PRO    CB      C   107     31.733     32.162     -0.429  2
        1  1277  .     1     1     A   107   107   PRO     C      C   107    176.350    177.866     -1.516  2
        1  1278  .     1     1     A   108   108   LEU     N      N   108    119.478    123.850     -4.372  2
        1  1279  .     1     1     A   108   108   LEU     H      H   108      8.482      8.818     -0.336  2
        1  1280  .     1     1     A   108   108   LEU    CA      C   108     57.300     57.851     -0.551  2
        1  1281  .     1     1     A   108   108   LEU    HA      H   108      3.931      4.070     -0.139  2
        1  1282  .     1     1     A   108   108   LEU    CB      C   108     42.890     42.097      0.793  2
        1  1295  .     1     1     A   108   108   LEU     C      C   108    176.708    176.527      0.181  2
        1  1296  .     1     1     A   109   109   ILE     N      N   109    113.484    118.913     -5.429  2
        1  1297  .     1     1     A   109   109   ILE     H      H   109      7.454      7.876     -0.422  2
        1  1298  .     1     1     A   109   109   ILE    CA      C   109     58.097     58.113     -0.016  2
        1  1299  .     1     1     A   109   109   ILE    HA      H   109      3.844      4.043     -0.199  2
        1  1300  .     1     1     A   109   109   ILE    CB      C   109     36.475     38.130     -1.655  2
        1  1313  .     1     1     A   109   109   ILE     C      C   109    173.534    174.255     -0.721  2
        1  1314  .     1     1     A   110   110   PRO    CA      C   110     63.199     62.436      0.763  2
        1  1315  .     1     1     A   110   110   PRO    HA      H   110      3.960      4.355     -0.395  2
        1  1316  .     1     1     A   110   110   PRO    CB      C   110     32.700     32.536      0.164  2
        1  1325  .     1     1     A   111   111   TYR     N      N   111    120.124    123.318     -3.194  2
        1  1326  .     1     1     A   111   111   TYR     H      H   111      7.849      8.044     -0.195  2
        1  1327  .     1     1     A   111   111   TYR    CA      C   111     60.688     60.417      0.271  2
        1  1328  .     1     1     A   111   111   TYR    HA      H   111      2.579      2.924     -0.345  2
        1  1329  .     1     1     A   111   111   TYR    CB      C   111     38.550     37.561      0.989  2
        1  1340  .     1     1     A   111   111   TYR     C      C   111    179.833    177.705      2.128  2
        1  1341  .     1     1     A   112   112   SER     N      N   112    113.454    115.885     -2.431  2
        1  1342  .     1     1     A   112   112   SER     H      H   112      8.807      8.165      0.642  2
        1  1343  .     1     1     A   112   112   SER    CA      C   112     60.714     61.248     -0.534  2
        1  1344  .     1     1     A   112   112   SER    HA      H   112      4.096      4.331     -0.235  2
        1  1345  .     1     1     A   112   112   SER    CB      C   112     62.072     63.059     -0.987  2
        1  1348  .     1     1     A   112   112   SER     C      C   112    175.848    175.152      0.696  2
        1  1349  .     1     1     A   113   113   LEU     N      N   113    118.478    118.556     -0.078  2
        1  1350  .     1     1     A   113   113   LEU     H      H   113      7.520      7.487      0.033  2
        1  1351  .     1     1     A   113   113   LEU    CA      C   113     54.249     54.250     -0.001  2
        1  1352  .     1     1     A   113   113   LEU    HA      H   113      4.779      4.753      0.026  2
        1  1353  .     1     1     A   113   113   LEU    CB      C   113     42.544     42.732     -0.188  2
        1  1366  .     1     1     A   113   113   LEU     C      C   113    177.328    177.354     -0.026  2
        1  1367  .     1     1     A   114   114   HIS     N      N   114    120.544    119.026      1.518  2
        1  1368  .     1     1     A   114   114   HIS     H      H   114      8.143      7.682      0.461  2
        1  1369  .     1     1     A   114   114   HIS    CA      C   114     60.716     60.031      0.685  2
        1  1370  .     1     1     A   114   114   HIS    HA      H   114      4.419      4.324      0.095  2
        1  1371  .     1     1     A   114   114   HIS    CB      C   114     28.856     29.296     -0.440  2
        1  1378  .     1     1     A   114   114   HIS     C      C   114    174.161    175.083     -0.922  2
        1  1379  .     1     1     A   115   115   PRO    CA      C   115     66.627     65.758      0.869  2
        1  1380  .     1     1     A   115   115   PRO    HA      H   115      4.276      4.259      0.017  2
        1  1381  .     1     1     A   115   115   PRO    CB      C   115     30.895     31.018     -0.123  2
        1  1390  .     1     1     A   115   115   PRO     C      C   115    179.853    178.902      0.951  2
        1  1391  .     1     1     A   116   116   GLU     N      N   116    115.342    117.942     -2.600  2
        1  1392  .     1     1     A   116   116   GLU     H      H   116      7.460      8.584     -1.124  2
        1  1393  .     1     1     A   116   116   GLU    CA      C   116     59.518     59.041      0.477  2
        1  1394  .     1     1     A   116   116   GLU    HA      H   116      4.131      4.162     -0.031  2
        1  1395  .     1     1     A   116   116   GLU    CB      C   116     30.116     29.262      0.854  2
        1  1401  .     1     1     A   116   116   GLU     C      C   116    179.683    179.260      0.423  2
        1  1402  .     1     1     A   117   117   LEU     N      N   117    121.462    120.738      0.724  2
        1  1403  .     1     1     A   117   117   LEU     H      H   117      8.307      7.940      0.367  2
        1  1404  .     1     1     A   117   117   LEU    CA      C   117     58.551     57.558      0.993  2
        1  1405  .     1     1     A   117   117   LEU    HA      H   117      3.940      4.235     -0.295  2
        1  1406  .     1     1     A   117   117   LEU    CB      C   117     42.519     41.602      0.917  2
        1  1419  .     1     1     A   117   117   LEU     C      C   117    177.418    179.603     -2.185  2
        1  1420  .     1     1     A   118   118   LEU     N      N   118    116.950    119.473     -2.523  2
        1  1421  .     1     1     A   118   118   LEU     H      H   118      8.197      7.836      0.361  2
        1  1422  .     1     1     A   118   118   LEU    CA      C   118     57.663     57.932     -0.269  2
        1  1423  .     1     1     A   118   118   LEU    HA      H   118      3.654      3.991     -0.337  2
        1  1424  .     1     1     A   118   118   LEU    CB      C   118     41.012     41.634     -0.622  2
        1  1437  .     1     1     A   118   118   LEU     C      C   118    178.503    178.706     -0.203  2
        1  1438  .     1     1     A   119   119   GLU     N      N   119    115.877    117.541     -1.664  2
        1  1439  .     1     1     A   119   119   GLU     H      H   119      7.591      8.713     -1.122  2
        1  1440  .     1     1     A   119   119   GLU    CA      C   119     58.825     59.050     -0.225  2
        1  1441  .     1     1     A   119   119   GLU    HA      H   119      3.971      4.125     -0.154  2
        1  1442  .     1     1     A   119   119   GLU    CB      C   119     29.653     28.992      0.661  2
        1  1448  .     1     1     A   119   119   GLU     C      C   119    180.128    178.298      1.830  2
        1  1449  .     1     1     A   120   120   ALA     N      N   120    122.740    121.415      1.325  2
        1  1450  .     1     1     A   120   120   ALA     H      H   120      8.134      7.887      0.247  2
        1  1451  .     1     1     A   120   120   ALA    CA      C   120     54.205     53.942      0.263  2
        1  1452  .     1     1     A   120   120   ALA    HA      H   120      4.136      4.266     -0.130  2
        1  1453  .     1     1     A   120   120   ALA    CB      C   120     18.124     18.908     -0.784  2
        1  1457  .     1     1     A   120   120   ALA     C      C   120    179.030    179.526     -0.496  2
        1  1458  .     1     1     A   121   121   ALA     N      N   121    115.998    119.862     -3.864  2
        1  1459  .     1     1     A   121   121   ALA     H      H   121      7.843      8.131     -0.288  2
        1  1460  .     1     1     A   121   121   ALA    CA      C   121     53.856     54.352     -0.496  2
        1  1461  .     1     1     A   121   121   ALA    HA      H   121      3.771      4.128     -0.357  2
        1  1462  .     1     1     A   121   121   ALA    CB      C   121     18.848     18.548      0.300  2
        1  1466  .     1     1     A   121   121   ALA     C      C   121    177.884    178.649     -0.765  2
        1  1467  .     1     1     A   122   122   LYS     N      N   122    114.576    113.085      1.491  2
        1  1468  .     1     1     A   122   122   LYS     H      H   122      7.144      8.093     -0.949  2
        1  1469  .     1     1     A   122   122   LYS    CA      C   122     56.404     57.065     -0.661  2
        1  1470  .     1     1     A   122   122   LYS    HA      H   122      4.071      4.359     -0.288  2
        1  1471  .     1     1     A   122   122   LYS    CB      C   122     33.112     31.996      1.116  2
        1  1483  .     1     1     A   122   122   LYS     C      C   122    177.130    176.347      0.783  2
        1  1484  .     1     1     A   123   123   ILE     N      N   123    125.456    122.757      2.699  2
        1  1485  .     1     1     A   123   123   ILE     H      H   123      7.621      7.386      0.235  2
        1  1486  .     1     1     A   123   123   ILE    CA      C   123     61.042     59.374      1.668  2
        1  1487  .     1     1     A   123   123   ILE    HA      H   123      4.050      4.270     -0.220  2
        1  1488  .     1     1     A   123   123   ILE    CB      C   123     39.167     37.918      1.249  2
        1  1501  .     1     1     A   123   123   ILE     C      C   123    176.722    176.293      0.429  2
        1  1502  .     1     1     A   124   124   PRO    CA      C   124     65.196     65.138      0.058  2
        1  1503  .     1     1     A   124   124   PRO    HA      H   124      4.235      4.382     -0.147  2
        1  1504  .     1     1     A   124   124   PRO    CB      C   124     32.330     31.847      0.483  2
        1  1513  .     1     1     A   124   124   PRO     C      C   124    177.559    176.286      1.273  2
        1  1514  .     1     1     A   125   125   ASP     N      N   125    119.260    117.559      1.701  2
        1  1515  .     1     1     A   125   125   ASP     H      H   125      7.304      8.309     -1.005  2
        1  1516  .     1     1     A   125   125   ASP    CA      C   125     54.513     53.700      0.813  2
        1  1517  .     1     1     A   125   125   ASP    HA      H   125      4.559      4.668     -0.109  2
        1  1518  .     1     1     A   125   125   ASP    CB      C   125     43.395     40.327      3.068  2
        1  1521  .     1     1     A   125   125   ASP     C      C   125    175.437    176.486     -1.049  2
        1  1522  .     1     1     A   126   126   LYS     N      N   126    127.857    126.720      1.137  2
        1  1523  .     1     1     A   126   126   LYS     H      H   126      8.747      8.436      0.311  2
        1  1524  .     1     1     A   126   126   LYS    CA      C   126     60.473     60.079      0.394  2
        1  1525  .     1     1     A   126   126   LYS    HA      H   126      3.670      3.798     -0.128  2
        1  1526  .     1     1     A   126   126   LYS    CB      C   126     33.103     32.294      0.809  2
        1  1538  .     1     1     A   126   126   LYS     C      C   126    176.903    178.385     -1.482  2
        1  1539  .     1     1     A   127   127   THR     N      N   127    115.304    115.164      0.140  2
        1  1540  .     1     1     A   127   127   THR     H      H   127      7.927      7.995     -0.068  2
        1  1541  .     1     1     A   127   127   THR    CA      C   127     67.781     66.620      1.161  2
        1  1542  .     1     1     A   127   127   THR    HA      H   127      3.542      3.757     -0.215  2
        1  1543  .     1     1     A   127   127   THR    CB      C   127     67.734     68.459     -0.725  2
        1  1549  .     1     1     A   127   127   THR     C      C   127    176.880    176.620      0.260  2
        1  1550  .     1     1     A   128   128   GLU     N      N   128    123.062    118.893      4.169  2
        1  1551  .     1     1     A   128   128   GLU     H      H   128      8.650      8.315      0.335  2
        1  1552  .     1     1     A   128   128   GLU    CA      C   128     59.591     59.806     -0.215  2
        1  1553  .     1     1     A   128   128   GLU    HA      H   128      3.986      3.920      0.066  2
        1  1554  .     1     1     A   128   128   GLU    CB      C   128     29.986     29.282      0.704  2
        1  1560  .     1     1     A   128   128   GLU     C      C   128    179.466    179.117      0.349  2
        1  1561  .     1     1     A   129   129   ARG     N      N   129    122.322    120.744      1.578  2
        1  1562  .     1     1     A   129   129   ARG     H      H   129      8.787      8.101      0.686  2
        1  1563  .     1     1     A   129   129   ARG    CA      C   129     59.654     58.896      0.758  2
        1  1564  .     1     1     A   129   129   ARG    HA      H   129      3.967      4.137     -0.170  2
        1  1565  .     1     1     A   129   129   ARG    CB      C   129     31.120     30.001      1.119  2
        1  1576  .     1     1     A   129   129   ARG     C      C   129    177.738    178.987     -1.249  2
        1  1577  .     1     1     A   130   130   LEU     N      N   130    117.971    120.028     -2.057  2
        1  1578  .     1     1     A   130   130   LEU     H      H   130      8.243      7.971      0.272  2
        1  1579  .     1     1     A   130   130   LEU    CA      C   130     58.525     58.060      0.465  2
        1  1580  .     1     1     A   130   130   LEU    HA      H   130      3.989      4.052     -0.063  2
        1  1581  .     1     1     A   130   130   LEU    CB      C   130     39.515     41.893     -2.378  2
        1  1594  .     1     1     A   130   130   LEU     C      C   130    179.745    179.054      0.691  2
        1  1595  .     1     1     A   131   131   HIS     N      N   131    117.789    116.975      0.814  2
        1  1596  .     1     1     A   131   131   HIS     H      H   131      8.246      8.652     -0.406  2
        1  1597  .     1     1     A   131   131   HIS    CA      C   131     61.746     59.352      2.394  2
        1  1598  .     1     1     A   131   131   HIS    HA      H   131      4.327      4.478     -0.151  2
        1  1599  .     1     1     A   131   131   HIS    CB      C   131     29.611     29.902     -0.291  2
        1  1606  .     1     1     A   131   131   HIS     C      C   131    178.092    177.743      0.349  2
        1  1607  .     1     1     A   132   132   ALA     N      N   132    123.160    121.864      1.296  2
        1  1608  .     1     1     A   132   132   ALA     H      H   132      8.400      8.557     -0.157  2
        1  1609  .     1     1     A   132   132   ALA    CA      C   132     55.481     55.275      0.206  2
        1  1610  .     1     1     A   132   132   ALA    HA      H   132      4.279      4.036      0.243  2
        1  1611  .     1     1     A   132   132   ALA    CB      C   132     18.702     18.441      0.261  2
        1  1615  .     1     1     A   132   132   ALA     C      C   132    181.503    180.198      1.305  2
        1  1616  .     1     1     A   133   133   LEU     N      N   133    118.314    118.232      0.082  2
        1  1617  .     1     1     A   133   133   LEU     H      H   133      8.581      8.021      0.560  2
        1  1618  .     1     1     A   133   133   LEU    CA      C   133     58.156     57.654      0.502  2
        1  1619  .     1     1     A   133   133   LEU    HA      H   133      4.087      4.004      0.083  2
        1  1620  .     1     1     A   133   133   LEU    CB      C   133     42.827     41.139      1.688  2
        1  1633  .     1     1     A   133   133   LEU     C      C   133    178.356    178.948     -0.592  2
        1  1634  .     1     1     A   134   134   LYS     N      N   134    122.068    121.046      1.022  2
        1  1635  .     1     1     A   134   134   LYS     H      H   134      8.601      8.173      0.428  2
        1  1636  .     1     1     A   134   134   LYS    CA      C   134     59.852     59.011      0.841  2
        1  1637  .     1     1     A   134   134   LYS    HA      H   134      4.128      3.587      0.541  2
        1  1638  .     1     1     A   134   134   LYS    CB      C   134     32.328     31.829      0.499  2
        1  1650  .     1     1     A   134   134   LYS     C      C   134    177.479    178.388     -0.909  2
        1  1651  .     1     1     A   135   135   GLU     N      N   135    116.531    117.432     -0.901  2
        1  1652  .     1     1     A   135   135   GLU     H      H   135      7.807      8.201     -0.394  2
        1  1653  .     1     1     A   135   135   GLU    CA      C   135     58.786     58.949     -0.163  2
        1  1654  .     1     1     A   135   135   GLU    HA      H   135      4.054      4.175     -0.121  2
        1  1655  .     1     1     A   135   135   GLU    CB      C   135     29.409     29.786     -0.377  2
        1  1661  .     1     1     A   135   135   GLU     C      C   135    179.066    178.682      0.384  2
        1  1662  .     1     1     A   136   136   ILE     N      N   136    117.935    121.297     -3.363  2
        1  1663  .     1     1     A   136   136   ILE     H      H   136      7.541      8.241     -0.700  2
        1  1664  .     1     1     A   136   136   ILE    CA      C   136     65.243     64.603      0.640  2
        1  1665  .     1     1     A   136   136   ILE    HA      H   136      3.731      3.920     -0.189  2
        1  1666  .     1     1     A   136   136   ILE    CB      C   136     38.272     37.416      0.855  2
        1  1679  .     1     1     A   136   136   ILE     C      C   136    178.511    177.518      0.993  2
        1  1680  .     1     1     A   137   137   VAL     N      N   137    120.119    120.676     -0.557  2
        1  1681  .     1     1     A   137   137   VAL     H      H   137      8.121      7.749      0.372  2
        1  1682  .     1     1     A   137   137   VAL    CA      C   137     64.102     64.120     -0.018  2
        1  1683  .     1     1     A   137   137   VAL    HA      H   137      3.668      3.415      0.253  2
        1  1684  .     1     1     A   137   137   VAL    CB      C   137     31.196     31.670     -0.474  2
        1  1694  .     1     1     A   137   137   VAL     C      C   137    176.956    177.372     -0.416  2
        1  1695  .     1     1     A   138   138   LYS     N      N   138    117.657    120.815     -3.158  2
        1  1696  .     1     1     A   138   138   LYS     H      H   138      7.207      7.937     -0.730  2
        1  1697  .     1     1     A   138   138   LYS    CA      C   138     58.308     59.463     -1.155  2
        1  1698  .     1     1     A   138   138   LYS    HA      H   138      4.003      4.016     -0.013  2
        1  1699  .     1     1     A   138   138   LYS    CB      C   138     32.412     32.435     -0.023  2
        1  1711  .     1     1     A   138   138   LYS     C      C   138    177.572    179.139     -1.567  2
        1  1712  .     1     1     A   139   139   LYS     N      N   139    117.174    117.256     -0.082  2
        1  1713  .     1     1     A   139   139   LYS     H      H   139      8.036      7.912      0.124  2
        1  1714  .     1     1     A   139   139   LYS    CA      C   139     56.895     57.816     -0.921  2
        1  1715  .     1     1     A   139   139   LYS    HA      H   139      4.349      4.313      0.036  2
        1  1716  .     1     1     A   139   139   LYS    CB      C   139     32.783     32.298      0.485  2
        1  1728  .     1     1     A   139   139   LYS     C      C   139    177.566    177.150      0.416  2
        1  1729  .     1     1     A   140   140   PHE     N      N   140    121.780    120.887      0.893  2
        1  1730  .     1     1     A   140   140   PHE     H      H   140      7.978      7.988     -0.010  2
        1  1731  .     1     1     A   140   140   PHE    CA      C   140     57.716     58.814     -1.098  2
        1  1732  .     1     1     A   140   140   PHE    HA      H   140      4.252      4.576     -0.324  2
        1  1733  .     1     1     A   140   140   PHE    CB      C   140     39.143     39.715     -0.572  2
        1  1746  .     1     1     A   140   140   PHE     C      C   140    175.952    175.919      0.033  2
        1  1747  .     1     1     A   141   141   HIS     N      N   141    124.469    122.875      1.594  2
        1  1748  .     1     1     A   141   141   HIS     H      H   141      8.897      8.580      0.317  2
        1  1749  .     1     1     A   141   141   HIS    CA      C   141     56.572     55.066      1.506  2
        1  1750  .     1     1     A   141   141   HIS    HA      H   141      4.570      4.366      0.204  2
        1  1751  .     1     1     A   141   141   HIS    CB      C   141     31.033     30.514      0.519  2
        1  1758  .     1     1     A   141   141   HIS     C      C   141    174.367    175.553     -1.186  2
        1  1759  .     1     1     A   142   142   PRO    CA      C   142     66.462     64.325      2.137  2
        1  1760  .     1     1     A   142   142   PRO    HA      H   142      4.238      4.428     -0.190  2
        1  1761  .     1     1     A   142   142   PRO    CB      C   142     32.503     31.722      0.781  2
        1  1770  .     1     1     A   142   142   PRO     C      C   142    178.537    177.623      0.914  2
        1  1771  .     1     1     A   143   143   VAL     N      N   143    120.137    116.116      4.021  2
        1  1772  .     1     1     A   143   143   VAL     H      H   143     10.035      7.479      2.556  2
        1  1773  .     1     1     A   143   143   VAL    CA      C   143     65.743     64.800      0.943  2
        1  1774  .     1     1     A   143   143   VAL    HA      H   143      4.371      4.016      0.354  2
        1  1775  .     1     1     A   143   143   VAL    CB      C   143     31.561     32.146     -0.585  2
        1  1785  .     1     1     A   143   143   VAL     C      C   143    177.954    177.921      0.033  2
        1  1786  .     1     1     A   144   144   ASN     N      N   144    118.163    118.811     -0.648  2
        1  1787  .     1     1     A   144   144   ASN     H      H   144      7.604      8.298     -0.694  2
        1  1788  .     1     1     A   144   144   ASN    CA      C   144     58.315     56.225      2.090  2
        1  1789  .     1     1     A   144   144   ASN    HA      H   144      4.169      4.711     -0.542  2
        1  1790  .     1     1     A   144   144   ASN    CB      C   144     37.766     38.707     -0.941  2
        1  1796  .     1     1     A   144   144   ASN     C      C   144    177.328    177.590     -0.262  2
        1  1797  .     1     1     A   145   145   TYR     N      N   145    119.755    122.427     -2.672  2
        1  1798  .     1     1     A   145   145   TYR     H      H   145      9.725      8.713      1.012  2
        1  1799  .     1     1     A   145   145   TYR    CA      C   145     63.576     62.105      1.471  2
        1  1800  .     1     1     A   145   145   TYR    HA      H   145      3.880      4.292     -0.412  2
        1  1801  .     1     1     A   145   145   TYR    CB      C   145     38.425     38.809     -0.384  2
        1  1812  .     1     1     A   145   145   TYR     C      C   145    176.096    177.069     -0.972  2
        1  1813  .     1     1     A   146   146   ASP     N      N   146    120.052    119.614      0.438  2
        1  1814  .     1     1     A   146   146   ASP     H      H   146      8.612      8.588      0.024  2
        1  1815  .     1     1     A   146   146   ASP    CA      C   146     57.962     57.268      0.694  2
        1  1816  .     1     1     A   146   146   ASP    HA      H   146      4.312      4.346     -0.034  2
        1  1817  .     1     1     A   146   146   ASP    CB      C   146     40.320     40.829     -0.509  2
        1  1820  .     1     1     A   146   146   ASP     C      C   146    179.945    178.973      0.972  2
        1  1821  .     1     1     A   147   147   VAL     N      N   147    118.680    119.945     -1.265  2
        1  1822  .     1     1     A   147   147   VAL     H      H   147      8.450      8.193      0.257  2
        1  1823  .     1     1     A   147   147   VAL    CA      C   147     67.061     66.604      0.457  2
        1  1824  .     1     1     A   147   147   VAL    HA      H   147      3.738      3.750     -0.012  2
        1  1825  .     1     1     A   147   147   VAL    CB      C   147     31.424     31.831     -0.407  2
        1  1835  .     1     1     A   147   147   VAL     C      C   147    176.875    178.283     -1.408  2
        1  1836  .     1     1     A   148   148   PHE     N      N   148    122.389    120.103      2.286  2
        1  1837  .     1     1     A   148   148   PHE     H      H   148      9.213      8.888      0.325  2
        1  1838  .     1     1     A   148   148   PHE    CA      C   148     61.447     61.776     -0.329  2
        1  1839  .     1     1     A   148   148   PHE    HA      H   148      4.193      3.956      0.237  2
        1  1840  .     1     1     A   148   148   PHE    CB      C   148     39.749     39.315      0.434  2
        1  1853  .     1     1     A   148   148   PHE     C      C   148    175.768    177.187     -1.419  2
        1  1854  .     1     1     A   149   149   ARG     N      N   149    118.671    118.072      0.599  2
        1  1855  .     1     1     A   149   149   ARG     H      H   149      8.843      8.229      0.614  2
        1  1856  .     1     1     A   149   149   ARG    CA      C   149     59.074     59.445     -0.371  2
        1  1857  .     1     1     A   149   149   ARG    HA      H   149      1.940      3.635     -1.695  2
        1  1858  .     1     1     A   149   149   ARG    CB      C   149     29.366     29.711     -0.345  2
        1  1869  .     1     1     A   149   149   ARG     C      C   149    178.877    178.129      0.748  2
        1  1870  .     1     1     A   150   150   TYR     N      N   150    123.036    120.772      2.264  2
        1  1871  .     1     1     A   150   150   TYR     H      H   150      7.951      7.941      0.010  2
        1  1872  .     1     1     A   150   150   TYR    CA      C   150     62.492     61.214      1.278  2
        1  1873  .     1     1     A   150   150   TYR    HA      H   150      3.917      4.116     -0.199  2
        1  1874  .     1     1     A   150   150   TYR    CB      C   150     40.096     38.636      1.460  2
        1  1885  .     1     1     A   150   150   TYR     C      C   150    178.380    177.559      0.821  2
        1  1886  .     1     1     A   151   151   VAL     N      N   151    119.916    119.342      0.574  2
        1  1887  .     1     1     A   151   151   VAL     H      H   151      8.739      8.625      0.114  2
        1  1888  .     1     1     A   151   151   VAL    CA      C   151     66.795     66.629      0.166  2
        1  1889  .     1     1     A   151   151   VAL    HA      H   151      3.469      3.460      0.009  2
        1  1890  .     1     1     A   151   151   VAL    CB      C   151     32.015     31.423      0.592  2
        1  1900  .     1     1     A   151   151   VAL     C      C   151    176.790    177.641     -0.851  2
        1  1901  .     1     1     A   152   152   ILE     N      N   152    120.084    119.227      0.857  2
        1  1902  .     1     1     A   152   152   ILE     H      H   152      8.743      7.640      1.103  2
        1  1903  .     1     1     A   152   152   ILE    CA      C   152     61.517     65.166     -3.649  2
        1  1904  .     1     1     A   152   152   ILE    HA      H   152      3.372      3.354      0.018  2
        1  1905  .     1     1     A   152   152   ILE    CB      C   152     33.078     37.661     -4.583  2
        1  1918  .     1     1     A   152   152   ILE     C      C   152    177.620    177.872     -0.252  2
        1  1919  .     1     1     A   153   153   THR     N      N   153    117.351    116.187      1.164  2
        1  1920  .     1     1     A   153   153   THR     H      H   153      8.017      7.761      0.256  2
        1  1921  .     1     1     A   153   153   THR    CA      C   153     67.378     66.038      1.340  2
        1  1922  .     1     1     A   153   153   THR    HA      H   153      4.392      3.861      0.531  2
        1  1923  .     1     1     A   153   153   THR    CB      C   153     68.859     68.650      0.209  2
        1  1929  .     1     1     A   153   153   THR     C      C   153    176.448    176.390      0.058  2
        1  1930  .     1     1     A   154   154   HIS     N      N   154    122.127    121.175      0.952  2
        1  1931  .     1     1     A   154   154   HIS     H      H   154      7.321      7.602     -0.281  2
        1  1932  .     1     1     A   154   154   HIS    CA      C   154     59.103     59.249     -0.146  2
        1  1933  .     1     1     A   154   154   HIS    HA      H   154      4.434      4.233      0.201  2
        1  1934  .     1     1     A   154   154   HIS    CB      C   154     27.630     29.766     -2.136  2
        1  1941  .     1     1     A   154   154   HIS     C      C   154    176.348    177.008     -0.660  2
        1  1942  .     1     1     A   155   155   LEU     N      N   155    117.898    119.708     -1.810  2
        1  1943  .     1     1     A   155   155   LEU     H      H   155      8.600      8.185      0.415  2
        1  1944  .     1     1     A   155   155   LEU    CA      C   155     57.448     57.955     -0.507  2
        1  1945  .     1     1     A   155   155   LEU    HA      H   155      3.629      3.675     -0.046  2
        1  1946  .     1     1     A   155   155   LEU    CB      C   155     40.230     41.267     -1.037  2
        1  1959  .     1     1     A   155   155   LEU     C      C   155    178.966    178.680      0.286  2
        1  1960  .     1     1     A   156   156   ASN     N      N   156    119.122    117.138      1.984  2
        1  1961  .     1     1     A   156   156   ASN     H      H   156      9.119      8.150      0.969  2
        1  1962  .     1     1     A   156   156   ASN    CA      C   156     57.959     56.713      1.246  2
        1  1963  .     1     1     A   156   156   ASN    HA      H   156      4.195      4.295     -0.100  2
        1  1964  .     1     1     A   156   156   ASN    CB      C   156     39.741     39.499      0.242  2
        1  1970  .     1     1     A   156   156   ASN     C      C   156    178.574    177.572      1.002  2
        1  1971  .     1     1     A   157   157   ARG     N      N   157    123.318    118.742      4.577  2
        1  1972  .     1     1     A   157   157   ARG     H      H   157      8.088      7.740      0.348  2
        1  1973  .     1     1     A   157   157   ARG    CA      C   157     60.972     59.159      1.813  2
        1  1974  .     1     1     A   157   157   ARG    HA      H   157      3.933      3.983     -0.050  2
        1  1975  .     1     1     A   157   157   ARG    CB      C   157     29.333     29.721     -0.388  2
        1  1984  .     1     1     A   157   157   ARG     C      C   157    179.845    178.734      1.111  2
        1  1985  .     1     1     A   158   158   VAL     N      N   158    120.070    120.010      0.060  2
        1  1986  .     1     1     A   158   158   VAL     H      H   158      8.273      7.776      0.497  2
        1  1987  .     1     1     A   158   158   VAL    CA      C   158     67.289     66.229      1.060  2
        1  1988  .     1     1     A   158   158   VAL    HA      H   158      3.410      3.555     -0.145  2
        1  1989  .     1     1     A   158   158   VAL    CB      C   158     31.466     31.551     -0.085  2
        1  1999  .     1     1     A   158   158   VAL     C      C   158    179.504    178.196      1.308  2
        1  2000  .     1     1     A   159   159   SER     N      N   159    116.432    114.393      2.039  2
        1  2001  .     1     1     A   159   159   SER     H      H   159      8.461      8.169      0.292  2
        1  2002  .     1     1     A   159   159   SER    CA      C   159     60.879     61.440     -0.561  2
        1  2003  .     1     1     A   159   159   SER    HA      H   159      5.105      4.340      0.765  2
        1  2004  .     1     1     A   159   159   SER    CB      C   159     63.054     62.533      0.521  2
        1  2007  .     1     1     A   159   159   SER     C      C   159    176.947    177.363     -0.416  2
        1  2008  .     1     1     A   160   160   GLN     N      N   160    122.128    121.109      1.019  2
        1  2009  .     1     1     A   160   160   GLN     H      H   160      7.766      7.916     -0.150  2
        1  2010  .     1     1     A   160   160   GLN    CA      C   160     58.068     58.943     -0.875  2
        1  2011  .     1     1     A   160   160   GLN    HA      H   160      4.420      4.062      0.358  2
        1  2012  .     1     1     A   160   160   GLN    CB      C   160     28.290     28.518     -0.228  2
        1  2021  .     1     1     A   160   160   GLN     C      C   160    178.673    177.409      1.264  2
        1  2022  .     1     1     A   161   161   GLN     N      N   161    116.324    115.559      0.765  2
        1  2023  .     1     1     A   161   161   GLN     H      H   161      7.767      7.450      0.317  2
        1  2024  .     1     1     A   161   161   GLN    CA      C   161     53.879     55.124     -1.245  2
        1  2025  .     1     1     A   161   161   GLN    HA      H   161      4.745      4.644      0.101  2
        1  2026  .     1     1     A   161   161   GLN    CB      C   161     27.193     29.076     -1.883  2
        1  2035  .     1     1     A   161   161   GLN     C      C   161    177.055    176.410      0.645  2
        1  2036  .     1     1     A   162   162   HIS     N      N   162    120.344    118.763      1.581  2
        1  2037  .     1     1     A   162   162   HIS     H      H   162      7.552      8.021     -0.469  2
        1  2038  .     1     1     A   162   162   HIS    CA      C   162     59.106     58.833      0.273  2
        1  2039  .     1     1     A   162   162   HIS    HA      H   162      4.720      4.492      0.228  2
        1  2040  .     1     1     A   162   162   HIS    CB      C   162     28.624     28.943     -0.319  2
        1  2046  .     1     1     A   162   162   HIS     C      C   162    177.253    176.979      0.274  2
        1  2047  .     1     1     A   163   163   LYS     N      N   163    121.768    120.443      1.325  2
        1  2048  .     1     1     A   163   163   LYS     H      H   163      8.085      7.500      0.585  2
        1  2049  .     1     1     A   163   163   LYS    CA      C   163     59.159     58.289      0.870  2
        1  2050  .     1     1     A   163   163   LYS    HA      H   163      3.883      3.849      0.034  2
        1  2051  .     1     1     A   163   163   LYS    CB      C   163     31.685     32.127     -0.442  2
        1  2063  .     1     1     A   163   163   LYS     C      C   163    176.929    178.392     -1.463  2
        1  2064  .     1     1     A   164   164   ILE     N      N   164    115.285    119.488     -4.203  2
        1  2065  .     1     1     A   164   164   ILE     H      H   164      7.846      7.796      0.050  2
        1  2066  .     1     1     A   164   164   ILE    CA      C   164     62.010     64.204     -2.194  2
        1  2067  .     1     1     A   164   164   ILE    HA      H   164      4.194      3.903      0.291  2
        1  2068  .     1     1     A   164   164   ILE    CB      C   164     39.883     38.182      1.701  2
        1  2081  .     1     1     A   164   164   ILE     C      C   164    176.111    177.875     -1.764  2
        1  2082  .     1     1     A   165   165   ASN     N      N   165    114.678    116.563     -1.885  2
        1  2083  .     1     1     A   165   165   ASN     H      H   165      8.269      7.895      0.374  2
        1  2084  .     1     1     A   165   165   ASN    CA      C   165     53.479     52.821      0.658  2
        1  2085  .     1     1     A   165   165   ASN    HA      H   165      4.329      4.730     -0.401  2
        1  2086  .     1     1     A   165   165   ASN    CB      C   165     38.563     38.031      0.532  2
        1  2092  .     1     1     A   165   165   ASN     C      C   165    176.082    175.002      1.080  2
        1  2093  .     1     1     A   166   166   LEU     N      N   166    112.237    116.662     -4.425  2
        1  2094  .     1     1     A   166   166   LEU     H      H   166      8.055      7.852      0.203  2
        1  2095  .     1     1     A   166   166   LEU    CA      C   166     57.170     56.151      1.020  2
        1  2096  .     1     1     A   166   166   LEU    HA      H   166      4.295      4.231      0.064  2
        1  2097  .     1     1     A   166   166   LEU    CB      C   166     39.342     39.994     -0.652  2
        1  2110  .     1     1     A   166   166   LEU     C      C   166    177.798    175.274      2.524  2
        1  2111  .     1     1     A   167   167   MET     N      N   167    123.207    117.008      6.199  2
        1  2112  .     1     1     A   167   167   MET     H      H   167      9.405      7.527      1.878  2
        1  2113  .     1     1     A   167   167   MET    CA      C   167     52.945     54.955     -2.010  2
        1  2114  .     1     1     A   167   167   MET    HA      H   167      5.098      5.040      0.058  2
        1  2115  .     1     1     A   167   167   MET    CB      C   167     26.915     35.554     -8.639  2
        1  2125  .     1     1     A   167   167   MET     C      C   167    173.553    175.379     -1.826  2
        1  2126  .     1     1     A   168   168   THR     N      N   168    107.515    116.166     -8.651  2
        1  2127  .     1     1     A   168   168   THR     H      H   168      6.669      8.683     -2.014  2
        1  2128  .     1     1     A   168   168   THR    CA      C   168     60.872     60.324      0.548  2
        1  2129  .     1     1     A   168   168   THR    HA      H   168      4.151      4.771     -0.620  2
        1  2130  .     1     1     A   168   168   THR    CB      C   168     71.052     71.490     -0.438  2
        1  2136  .     1     1     A   168   168   THR     C      C   168    175.194    175.824     -0.630  2
        1  2137  .     1     1     A   169   169   ALA     N      N   169    122.312    124.614     -2.302  2
        1  2138  .     1     1     A   169   169   ALA     H      H   169      9.263      9.056      0.207  2
        1  2139  .     1     1     A   169   169   ALA    CA      C   169     56.548     55.542      1.006  2
        1  2140  .     1     1     A   169   169   ALA    HA      H   169      4.001      3.976      0.025  2
        1  2141  .     1     1     A   169   169   ALA    CB      C   169     18.235     18.314     -0.079  2
        1  2145  .     1     1     A   169   169   ALA     C      C   169    179.197    179.349     -0.152  2
        1  2146  .     1     1     A   170   170   ASP     N      N   170    116.992    118.504     -1.512  2
        1  2147  .     1     1     A   170   170   ASP     H      H   170      8.718      8.283      0.435  2
        1  2148  .     1     1     A   170   170   ASP    CA      C   170     57.341     57.474     -0.133  2
        1  2149  .     1     1     A   170   170   ASP    HA      H   170      4.364      4.367     -0.003  2
        1  2150  .     1     1     A   170   170   ASP    CB      C   170     40.916     41.149     -0.233  2
        1  2153  .     1     1     A   170   170   ASP     C      C   170    177.525    178.620     -1.095  2
        1  2154  .     1     1     A   171   171   ASN     N      N   171    118.322    117.855      0.467  2
        1  2155  .     1     1     A   171   171   ASN     H      H   171      7.600      7.957     -0.357  2
        1  2156  .     1     1     A   171   171   ASN    CA      C   171     55.956     56.606     -0.650  2
        1  2157  .     1     1     A   171   171   ASN    HA      H   171      4.590      4.542      0.048  2
        1  2158  .     1     1     A   171   171   ASN    CB      C   171     37.837     38.290     -0.453  2
        1  2164  .     1     1     A   171   171   ASN     C      C   171    179.386    178.282      1.104  2
        1  2165  .     1     1     A   172   172   LEU     N      N   172    121.266    121.098      0.168  2
        1  2166  .     1     1     A   172   172   LEU     H      H   172      8.865      8.276      0.589  2
        1  2167  .     1     1     A   172   172   LEU    CA      C   172     58.050     57.985      0.065  2
        1  2168  .     1     1     A   172   172   LEU    HA      H   172      4.126      4.150     -0.024  2
        1  2169  .     1     1     A   172   172   LEU    CB      C   172     42.961     41.585      1.376  2
        1  2182  .     1     1     A   172   172   LEU     C      C   172    178.767    179.137     -0.370  2
        1  2183  .     1     1     A   173   173   SER     N      N   173    115.483    113.352      2.131  2
        1  2184  .     1     1     A   173   173   SER     H      H   173      8.677      8.132      0.545  2
        1  2185  .     1     1     A   173   173   SER    CA      C   173     61.658     61.588      0.070  2
        1  2186  .     1     1     A   173   173   SER    HA      H   173      4.194      4.269     -0.075  2
        1  2187  .     1     1     A   173   173   SER    CB      C   173     62.601     62.952     -0.351  2
        1  2190  .     1     1     A   173   173   SER     C      C   173    178.027    177.316      0.711  2
        1  2191  .     1     1     A   174   174   ILE     N      N   174    119.992    121.474     -1.482  2
        1  2192  .     1     1     A   174   174   ILE     H      H   174      8.556      7.881      0.675  2
        1  2193  .     1     1     A   174   174   ILE    CA      C   174     67.021     64.571      2.450  2
        1  2194  .     1     1     A   174   174   ILE    HA      H   174      3.776      3.954     -0.178  2
        1  2195  .     1     1     A   174   174   ILE    CB      C   174     38.678     37.187      1.491  2
        1  2208  .     1     1     A   174   174   ILE     C      C   174    177.207    178.241     -1.034  2
        1  2209  .     1     1     A   175   175   CYS     N      N   175    111.783    119.763     -7.980  2
        1  2210  .     1     1     A   175   175   CYS     H      H   175      7.196      8.325     -1.129  2
        1  2211  .     1     1     A   175   175   CYS    CA      C   175     61.529     62.034     -0.505  2
        1  2212  .     1     1     A   175   175   CYS    HA      H   175      4.290      4.281      0.009  2
        1  2213  .     1     1     A   175   175   CYS    CB      C   175     28.209     27.321      0.888  2
        1  2216  .     1     1     A   175   175   CYS     C      C   175    176.010    176.081     -0.071  2
        1  2217  .     1     1     A   176   176   PHE     N      N   176    117.691    117.449      0.242  2
        1  2218  .     1     1     A   176   176   PHE     H      H   176      8.437      7.737      0.700  2
        1  2219  .     1     1     A   176   176   PHE    CA      C   176     61.307     58.775      2.532  2
        1  2220  .     1     1     A   176   176   PHE    HA      H   176      4.514      4.498      0.016  2
        1  2221  .     1     1     A   176   176   PHE    CB      C   176     42.352     39.870      2.482  2
        1  2234  .     1     1     A   176   176   PHE     C      C   176    177.637    176.998      0.639  2
        1  2235  .     1     1     A   177   177   TRP     N      N   177    125.559    121.480      4.079  2
        1  2236  .     1     1     A   177   177   TRP     H      H   177     10.742      8.129      2.613  2
        1  2237  .     1     1     A   177   177   TRP    CA      C   177     63.864     61.378      2.486  2
        1  2238  .     1     1     A   177   177   TRP    HA      H   177      4.481      4.491     -0.010  2
        1  2239  .     1     1     A   177   177   TRP    CB      C   177     27.032     28.225     -1.193  2
        1  2254  .     1     1     A   177   177   TRP     C      C   177    175.241    175.639     -0.398  2
        1  2255  .     1     1     A   178   178   PRO    CA      C   178     65.492     66.453     -0.961  2
        1  2256  .     1     1     A   178   178   PRO    HA      H   178      3.603      4.186     -0.583  2
        1  2257  .     1     1     A   178   178   PRO    CB      C   178     30.682     30.667      0.015  2
        1  2266  .     1     1     A   178   178   PRO     C      C   178    179.309    179.316     -0.007  2
        1  2267  .     1     1     A   179   179   THR     N      N   179    113.044    111.648      1.396  2
        1  2268  .     1     1     A   179   179   THR     H      H   179      7.125      7.731     -0.606  2
        1  2269  .     1     1     A   179   179   THR    CA      C   179     66.005     65.602      0.403  2
        1  2270  .     1     1     A   179   179   THR    HA      H   179      4.026      3.984      0.042  2
        1  2271  .     1     1     A   179   179   THR    CB      C   179     68.945     68.789      0.156  2
        1  2277  .     1     1     A   179   179   THR     C      C   179    176.661    176.410      0.251  2
        1  2278  .     1     1     A   180   180   LEU     N      N   180    118.737    120.132     -1.395  2
        1  2279  .     1     1     A   180   180   LEU     H      H   180      8.405      7.965      0.440  2
        1  2280  .     1     1     A   180   180   LEU    CA      C   180     57.025     58.126     -1.101  2
        1  2281  .     1     1     A   180   180   LEU    HA      H   180      4.279      3.961      0.318  2
        1  2282  .     1     1     A   180   180   LEU    CB      C   180     42.547     41.815      0.732  2
        1  2295  .     1     1     A   180   180   LEU     C      C   180    174.964    176.937     -1.973  2
        1  2296  .     1     1     A   181   181   MET     N      N   181    112.923    115.306     -2.383  2
        1  2297  .     1     1     A   181   181   MET     H      H   181      8.248      7.596      0.652  2
        1  2298  .     1     1     A   181   181   MET    CA      C   181     56.502     53.977      2.525  2
        1  2299  .     1     1     A   181   181   MET    HA      H   181      4.528      4.709     -0.181  2
        1  2300  .     1     1     A   181   181   MET    CB      C   181     35.162     34.635      0.527  2
        1  2310  .     1     1     A   181   181   MET     C      C   181    173.445    174.801     -1.356  2
        1  2311  .     1     1     A   182   182   ARG     N      N   182    117.280    124.492     -7.212  2
        1  2312  .     1     1     A   182   182   ARG     H      H   182      7.420      8.529     -1.109  2
        1  2313  .     1     1     A   182   182   ARG    CA      C   182     55.791     54.611      1.180  2
        1  2314  .     1     1     A   182   182   ARG    HA      H   182      4.218      4.541     -0.323  2
        1  2315  .     1     1     A   182   182   ARG    CB      C   182     30.259     30.644     -0.385  2
        1  2326  .     1     1     A   183   183   PRO    CA      C   183     62.803     62.711      0.092  2
        1  2327  .     1     1     A   183   183   PRO    HA      H   183      4.651      4.667     -0.016  2
        1  2328  .     1     1     A   183   183   PRO    CB      C   183     32.547     32.173      0.374  2
        1  2337  .     1     1     A   183   183   PRO     C      C   183    176.046    176.198     -0.152  2
        1  2338  .     1     1     A   184   184   ASP     N      N   184    119.350    121.592     -2.242  2
        1  2339  .     1     1     A   184   184   ASP     H      H   184      8.470      8.604     -0.134  2
        1  2340  .     1     1     A   184   184   ASP    CA      C   184     53.017     53.894     -0.877  2
        1  2341  .     1     1     A   184   184   ASP    HA      H   184      4.585      4.787     -0.202  2
        1  2342  .     1     1     A   184   184   ASP    CB      C   184     40.608     41.899     -1.291  2
        1  2345  .     1     1     A   184   184   ASP     C      C   184    176.567    176.521      0.046  2
        1  2346  .     1     1     A   185   185   PHE     N      N   185    122.413    122.300      0.113  2
        1  2347  .     1     1     A   185   185   PHE     H      H   185      8.134      8.706     -0.572  2
        1  2348  .     1     1     A   185   185   PHE    CA      C   185     58.739     59.290     -0.551  2
        1  2349  .     1     1     A   185   185   PHE    HA      H   185      4.208      4.439     -0.231  2
        1  2350  .     1     1     A   185   185   PHE    CB      C   185     39.102     38.922      0.181  2
        1  2363  .     1     1     A   185   185   PHE     C      C   185    176.271    175.853      0.418  2
        1  2364  .     1     1     A   186   186   GLU     N      N   186    118.339    117.729      0.610  2
        1  2365  .     1     1     A   186   186   GLU     H      H   186      8.353      7.761      0.592  2
        1  2366  .     1     1     A   186   186   GLU    CA      C   186     57.133     56.309      0.824  2
        1  2367  .     1     1     A   186   186   GLU    HA      H   186      4.209      4.473     -0.264  2
        1  2368  .     1     1     A   186   186   GLU    CB      C   186     29.647     30.625     -0.978  2
        1  2374  .     1     1     A   186   186   GLU     C      C   186    176.706    175.870      0.836  2
        1  2375  .     1     1     A   187   187   ASN     N      N   187    118.428    121.029     -2.601  2
        1  2376  .     1     1     A   187   187   ASN     H      H   187      7.904      8.494     -0.590  2
        1  2377  .     1     1     A   187   187   ASN    CA      C   187     53.510     52.936      0.574  2
        1  2378  .     1     1     A   187   187   ASN    HA      H   187      4.700      4.967     -0.267  2
        1  2379  .     1     1     A   187   187   ASN    CB      C   187     39.084     40.217     -1.133  2
        1  2385  .     1     1     A   187   187   ASN     C      C   187    176.042    174.879      1.163  2
        1  2386  .     1     1     A   188   188   ARG     N      N   188    119.752    121.500     -1.748  2
        1  2387  .     1     1     A   188   188   ARG     H      H   188      8.554      8.316      0.238  2
        1  2388  .     1     1     A   188   188   ARG    CA      C   188     57.804     56.071      1.733  2
        1  2389  .     1     1     A   188   188   ARG    HA      H   188      4.220      4.525     -0.305  2
        1  2390  .     1     1     A   188   188   ARG    CB      C   188     30.392     31.523     -1.131  2
        1  2399  .     1     1     A   188   188   ARG     C      C   188    177.168    176.031      1.137  2
        1  2400  .     1     1     A   189   189   GLU     N      N   189    119.765    121.804     -2.039  2
        1  2401  .     1     1     A   189   189   GLU     H      H   189      8.555      8.491      0.064  2
        1  2402  .     1     1     A   189   189   GLU    CA      C   189     57.510     55.954      1.556  2
        1  2403  .     1     1     A   189   189   GLU    HA      H   189      4.269      4.620     -0.351  2
        1  2404  .     1     1     A   189   189   GLU    CB      C   189     29.529     30.670     -1.141  2
        1  2410  .     1     1     A   189   189   GLU     C      C   189    177.277    176.042      1.235  2
        1  2411  .     1     1     A   190   190   PHE     N      N   190    120.132    122.873     -2.741  2
        1  2412  .     1     1     A   190   190   PHE     H      H   190      8.082      8.619     -0.537  2
        1  2413  .     1     1     A   190   190   PHE    CA      C   190     59.478     58.397      1.081  2
        1  2414  .     1     1     A   190   190   PHE    HA      H   190      4.493      4.730     -0.237  2
        1  2415  .     1     1     A   190   190   PHE    CB      C   190     39.358     40.457     -1.099  2
        1  2426  .     1     1     A   190   190   PHE     C      C   190    176.907    175.234      1.673  2
        1  2427  .     1     1     A   191   191   LEU     N      N   191    121.489    122.201     -0.712  2
        1  2428  .     1     1     A   191   191   LEU     H      H   191      8.217      7.857      0.360  2
        1  2429  .     1     1     A   191   191   LEU    CA      C   191     56.783     54.738      2.045  2
        1  2430  .     1     1     A   191   191   LEU    HA      H   191      4.162      4.347     -0.185  2
        1  2431  .     1     1     A   191   191   LEU    CB      C   191     41.803     43.133     -1.330  2
        1  2444  .     1     1     A   191   191   LEU     C      C   191    178.448    176.430      2.018  2
        1  2445  .     1     1     A   192   192   SER     H      H   192      6.991      8.420     -1.429  2
        1  2446  .     1     1     A   193   193   THR     H      H   193      7.572      8.210     -0.638  2
        1  2447  .     1     1     A   193   193   THR    HA      H   193      3.974      4.449     -0.475  2
        1  2448  .     1     1     A   193   193   THR    CB      C   193     68.762     69.345     -0.583  2
        1  2454  .     1     1     A   194   194   THR     N      N   194    112.462    118.213     -5.751  2
        1  2455  .     1     1     A   194   194   THR     H      H   194      7.918      8.241     -0.323  2
        1  2456  .     1     1     A   194   194   THR    CA      C   194     62.216     61.642      0.574  2
        1  2457  .     1     1     A   194   194   THR    HA      H   194      4.497      4.567     -0.070  2
        1  2458  .     1     1     A   194   194   THR    CB      C   194     69.573     69.937     -0.364  2
        1  2464  .     1     1     A   196   196   ILE     H      H   196      7.664      7.999     -0.335  2
        1  2465  .     1     1     A   196   196   ILE    CA      C   196     63.349     64.342     -0.993  2
        1  2466  .     1     1     A   196   196   ILE    HA      H   196      3.747      3.848     -0.101  2
        1  2467  .     1     1     A   196   196   ILE    CB      C   196     36.507     37.756     -1.249  2
        1  2480  .     1     1     A   197   197   HIS     H      H   197      7.519      8.311     -0.792  2
        1  2481  .     1     1     A   197   197   HIS    CA      C   197     61.324     59.498      1.826  2
        1  2482  .     1     1     A   197   197   HIS    HA      H   197      3.485      4.326     -0.841  2
        1  2483  .     1     1     A   197   197   HIS    CB      C   197     27.728     30.047     -2.319  2
        1  2489  .     1     1     A   197   197   HIS     C      C   197    176.916    177.827     -0.911  2
        1  2490  .     1     1     A   198   198   GLN     N      N   198    116.351    118.612     -2.261  2
        1  2491  .     1     1     A   198   198   GLN     H      H   198      7.346      8.323     -0.977  2
        1  2492  .     1     1     A   198   198   GLN    CA      C   198     58.163     59.065     -0.902  2
        1  2493  .     1     1     A   198   198   GLN    HA      H   198      3.562      4.099     -0.537  2
        1  2494  .     1     1     A   198   198   GLN    CB      C   198     28.954     28.588      0.366  2
        1  2503  .     1     1     A   198   198   GLN     C      C   198    179.936    178.523      1.413  2
        1  2504  .     1     1     A   199   199   SER     N      N   199    116.420    115.892      0.528  2
        1  2505  .     1     1     A   199   199   SER     H      H   199      7.972      8.072     -0.100  2
        1  2506  .     1     1     A   199   199   SER    CA      C   199     61.059     62.081     -1.022  2
        1  2507  .     1     1     A   199   199   SER    HA      H   199      4.479      4.222      0.257  2
        1  2508  .     1     1     A   199   199   SER    CB      C   199     62.914     63.092     -0.178  2
        1  2511  .     1     1     A   199   199   SER     C      C   199    177.271    176.807      0.464  2
        1  2512  .     1     1     A   200   200   VAL     N      N   200    124.660    121.757      2.903  2
        1  2513  .     1     1     A   200   200   VAL     H      H   200      8.210      8.256     -0.046  2
        1  2514  .     1     1     A   200   200   VAL    CA      C   200     67.445     66.755      0.690  2
        1  2515  .     1     1     A   200   200   VAL    HA      H   200      3.407      3.740     -0.333  2
        1  2516  .     1     1     A   200   200   VAL    CB      C   200     31.566     31.661     -0.095  2
        1  2526  .     1     1     A   200   200   VAL     C      C   200    176.940    178.458     -1.518  2
        1  2527  .     1     1     A   201   201   VAL     N      N   201    117.153    119.998     -2.845  2
        1  2528  .     1     1     A   201   201   VAL     H      H   201      7.269      8.175     -0.905  2
        1  2529  .     1     1     A   201   201   VAL    CA      C   201     68.213     66.985      1.228  2
        1  2530  .     1     1     A   201   201   VAL    HA      H   201      3.850      3.641      0.209  2
        1  2531  .     1     1     A   201   201   VAL    CB      C   201     30.908     31.606     -0.698  2
        1  2541  .     1     1     A   201   201   VAL     C      C   201    177.020    178.143     -1.123  2
        1  2542  .     1     1     A   202   202   GLU     N      N   202    120.150    120.081      0.069  2
        1  2543  .     1     1     A   202   202   GLU     H      H   202      8.306      8.260      0.046  2
        1  2544  .     1     1     A   202   202   GLU    CA      C   202     60.663     59.575      1.088  2
        1  2545  .     1     1     A   202   202   GLU    HA      H   202      3.764      4.111     -0.347  2
        1  2546  .     1     1     A   202   202   GLU    CB      C   202     30.098     29.673      0.425  2
        1  2552  .     1     1     A   202   202   GLU     C      C   202    177.579    179.160     -1.581  2
        1  2553  .     1     1     A   203   203   THR     N      N   203    115.369    116.073     -0.704  2
        1  2554  .     1     1     A   203   203   THR     H      H   203      8.213      8.434     -0.221  2
        1  2555  .     1     1     A   203   203   THR    CA      C   203     67.401     66.697      0.704  2
        1  2556  .     1     1     A   203   203   THR    HA      H   203      4.014      3.965      0.049  2
        1  2557  .     1     1     A   203   203   THR    CB      C   203     68.222     68.635     -0.413  2
        1  2563  .     1     1     A   203   203   THR     C      C   203    176.383    176.725     -0.342  2
        1  2564  .     1     1     A   204   204   PHE     N      N   204    119.928    119.712      0.216  2
        1  2565  .     1     1     A   204   204   PHE     H      H   204      7.893      8.310     -0.417  2
        1  2566  .     1     1     A   204   204   PHE    CA      C   204     62.437     61.203      1.234  2
        1  2567  .     1     1     A   204   204   PHE    HA      H   204      4.323      4.749     -0.426  2
        1  2568  .     1     1     A   204   204   PHE    CB      C   204     38.418     39.022     -0.604  2
        1  2581  .     1     1     A   204   204   PHE     C      C   204    175.738    178.252     -2.514  2
        1  2582  .     1     1     A   205   205   ILE     N      N   205    113.633    119.471     -5.838  2
        1  2583  .     1     1     A   205   205   ILE     H      H   205      7.678      8.041     -0.363  2
        1  2584  .     1     1     A   205   205   ILE    CA      C   205     66.314     64.891      1.423  2
        1  2585  .     1     1     A   205   205   ILE    HA      H   205      3.618      3.672     -0.054  2
        1  2586  .     1     1     A   205   205   ILE    CB      C   205     38.921     37.572      1.349  2
        1  2599  .     1     1     A   205   205   ILE     C      C   205    178.825    177.790      1.035  2
        1  2600  .     1     1     A   206   206   GLN     N      N   206    119.193    119.048      0.145  2
        1  2601  .     1     1     A   206   206   GLN     H      H   206      9.036      8.123      0.914  2
        1  2602  .     1     1     A   206   206   GLN    CA      C   206     58.865     59.366     -0.501  2
        1  2603  .     1     1     A   206   206   GLN    HA      H   206      4.197      3.894      0.303  2
        1  2604  .     1     1     A   206   206   GLN    CB      C   206     29.982     28.367      1.615  2
        1  2613  .     1     1     A   206   206   GLN     C      C   206    179.189    177.478      1.711  2
        1  2614  .     1     1     A   207   207   GLN     N      N   207    112.971    115.143     -2.172  2
        1  2615  .     1     1     A   207   207   GLN     H      H   207      8.485      8.082      0.403  2
        1  2616  .     1     1     A   207   207   GLN    CA      C   207     53.105     55.053     -1.948  2
        1  2617  .     1     1     A   207   207   GLN    HA      H   207      4.790      4.503      0.287  2
        1  2618  .     1     1     A   207   207   GLN    CB      C   207     24.695     28.878     -4.183  2
        1  2627  .     1     1     A   207   207   GLN     C      C   207    174.380    175.668     -1.288  2
        1  2628  .     1     1     A   208   208   CYS     N      N   208    121.208    120.090      1.118  2
        1  2629  .     1     1     A   208   208   CYS     H      H   208      6.958      7.800     -0.842  2
        1  2630  .     1     1     A   208   208   CYS    CA      C   208     62.952     61.805      1.147  2
        1  2631  .     1     1     A   208   208   CYS    HA      H   208      4.324      4.387     -0.063  2
        1  2632  .     1     1     A   208   208   CYS    CB      C   208     27.892     27.424      0.468  2
        1  2635  .     1     1     A   208   208   CYS     C      C   208    175.572    176.355     -0.783  2
        1  2636  .     1     1     A   209   209   GLN     N      N   209    116.008    119.884     -3.876  2
        1  2637  .     1     1     A   209   209   GLN     H      H   209      9.033      7.460      1.573  2
        1  2638  .     1     1     A   209   209   GLN    CA      C   209     59.552     58.395      1.157  2
        1  2639  .     1     1     A   209   209   GLN    HA      H   209      4.345      4.395     -0.050  2
        1  2640  .     1     1     A   209   209   GLN    CB      C   209     28.417     29.184     -0.767  2
        1  2649  .     1     1     A   209   209   GLN     C      C   209    179.832    178.514      1.318  2
        1  2650  .     1     1     A   210   210   PHE     N      N   210    122.848    120.685      2.163  2
        1  2651  .     1     1     A   210   210   PHE     H      H   210      8.059      8.036      0.023  2
        1  2652  .     1     1     A   210   210   PHE    CA      C   210     60.320     61.386     -1.066  2
        1  2653  .     1     1     A   210   210   PHE    HA      H   210      4.215      4.093      0.122  2
        1  2654  .     1     1     A   210   210   PHE    CB      C   210     38.920     39.045     -0.125  2
        1  2665  .     1     1     A   210   210   PHE     C      C   210    176.582    177.497     -0.915  2
        1  2666  .     1     1     A   211   211   PHE     N      N   211    115.294    117.939     -2.645  2
        1  2667  .     1     1     A   211   211   PHE     H      H   211      8.128      7.356      0.772  2
        1  2668  .     1     1     A   211   211   PHE    CA      C   211     63.170     60.825      2.345  2
        1  2669  .     1     1     A   211   211   PHE    HA      H   211      3.485      3.875     -0.390  2
        1  2670  .     1     1     A   211   211   PHE    CB      C   211     39.165     38.865      0.300  2
        1  2683  .     1     1     A   211   211   PHE     C      C   211    177.714    177.870     -0.156  2
        1  2684  .     1     1     A   212   212   PHE     N      N   212    111.049    118.324     -7.275  2
        1  2685  .     1     1     A   212   212   PHE     H      H   212      8.149      7.997      0.152  2
        1  2686  .     1     1     A   212   212   PHE    CA      C   212     58.138     60.391     -2.253  2
        1  2687  .     1     1     A   212   212   PHE    HA      H   212      4.762      4.412      0.350  2
        1  2688  .     1     1     A   212   212   PHE    CB      C   212     41.043     39.940      1.103  2
        1  2699  .     1     1     A   212   212   PHE     C      C   212    175.705    176.945     -1.240  2
        1  2700  .     1     1     A   213   213   TYR     N      N   213    117.149    117.816     -0.667  2
        1  2701  .     1     1     A   213   213   TYR     H      H   213      7.615      8.199     -0.584  2
        1  2702  .     1     1     A   213   213   TYR    CA      C   213     56.977     60.799     -3.822  2
        1  2703  .     1     1     A   213   213   TYR    HA      H   213      4.950      4.425      0.525  2
        1  2704  .     1     1     A   213   213   TYR    CB      C   213     38.662     38.029      0.633  2
        1  2715  .     1     1     A   213   213   TYR     C      C   213    175.411    175.352      0.059  2
        1  2716  .     1     1     A   214   214   ASN     N      N   214    116.939    116.519      0.420  2
        1  2717  .     1     1     A   214   214   ASN     H      H   214      8.616      8.178      0.438  2
        1  2718  .     1     1     A   214   214   ASN    CA      C   214     54.414     54.344      0.070  2
        1  2719  .     1     1     A   214   214   ASN    HA      H   214      4.384      4.503     -0.119  2
        1  2720  .     1     1     A   214   214   ASN    CB      C   214     37.259     36.918      0.341  2
        1  2726  .     1     1     A   214   214   ASN     C      C   214    175.187    174.932      0.255  2
        1  2727  .     1     1     A   215   215   GLY     N      N   215    104.193    107.298     -3.105  2
        1  2728  .     1     1     A   215   215   GLY     H      H   215      8.074      8.148     -0.074  2
        1  2729  .     1     1     A   215   215   GLY    CA      C   215     44.078     45.008     -0.930  2
        1  2730  .     1     1     A   215   215   GLY   HA2      H   215      4.454      4.042      0.412  2
        1  2731  .     1     1     A   215   215   GLY   HA3      H   215      3.378      4.052     -0.674  2
        1  2732  .     1     1     A   215   215   GLY     C      C   215    173.197    173.496     -0.300  2
        1  2733  .     1     1     A   216   216   GLU     N      N   216    116.896    118.998     -2.102  2
        1  2734  .     1     1     A   216   216   GLU     H      H   216      8.265      8.473     -0.208  2
        1  2735  .     1     1     A   216   216   GLU    CA      C   216     55.530     56.601     -1.071  2
        1  2736  .     1     1     A   216   216   GLU    HA      H   216      4.420      4.364      0.056  2
        1  2737  .     1     1     A   216   216   GLU    CB      C   216     30.847     30.267      0.580  2
        1  2743  .     1     1     A   216   216   GLU     C      C   216    177.544    176.485      1.059  2
        1  2744  .     1     1     A   217   217   ILE     N      N   217    124.645    123.149      1.496  2
        1  2745  .     1     1     A   217   217   ILE     H      H   217      8.693      8.287      0.406  2
        1  2746  .     1     1     A   217   217   ILE    CA      C   217     63.359     61.895      1.464  2
        1  2747  .     1     1     A   217   217   ILE    HA      H   217      3.459      4.074     -0.615  2
        1  2748  .     1     1     A   217   217   ILE    CB      C   217     38.661     37.359      1.302  2
        1  2761  .     1     1     A   217   217   ILE     C      C   217    176.498    176.006      0.492  2
        1  2762  .     1     1     A   218   218   VAL     N      N   218    126.999    123.624      3.375  2
        1  2763  .     1     1     A   218   218   VAL     H      H   218      9.058      8.725      0.333  2
        1  2764  .     1     1     A   218   218   VAL    CA      C   218     61.237     59.591      1.646  2
        1  2765  .     1     1     A   218   218   VAL    HA      H   218      4.366      4.820     -0.454  2
        1  2766  .     1     1     A   218   218   VAL    CB      C   218     33.492     34.275     -0.783  2
        1  2776  .     1     1     A   218   218   VAL     C      C   218    176.111    174.052      2.059  2
   stop_
save_